*HEADER    UNKNOWN FUNCTION                        14-MAR-07   2JOM              
*TITLE     NMR STRUCTURE OF RABBIT PRION PROTEIN MUTATION I214V                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MAJOR PRION PROTEIN;                                       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 91-228;                                           
*COMPND   5 SYNONYM: PRP, PRP27-30, PRP33-35C, CD230 ANTIGEN;                    
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS;                          
*SOURCE   3 ORGANISM_COMMON: RABBIT;                                             
*SOURCE   4 GENE: PRNP, PRP;                                                     
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET-30A(+)                                 
*KEYWDS    PRION PROTEIN, UNKNOWN FUNCTION                                       
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    J.LI, D.LIN                                                           
*REVDAT   1   29-JAN-08 2JOM    0                                                


 ASSI {    3}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 159  and name HB1 ))
      4.000     2.000     2.000 peak     3 spectrum    1 weight  0.10000E+01 volume  0.12653E-02 ppm1      8.511 ppm2      1.969 CV     1
 ASSI {    8}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
      5.300     3.600     0.700 peak     8 spectrum    1 weight  0.10000E+01 volume  0.50968E-03 ppm1      8.042 ppm2     -0.001 CV     1
 ASSI {   80}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.300     0.700     0.700 peak    80 spectrum    1 weight  0.11000E+01 volume  0.68172E-02 ppm1      8.518 ppm2      4.346 CV     1
 ASSI {   81}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HB1 ))
      3.400     1.500     1.500 peak    81 spectrum    1 weight  0.11000E+01 volume  0.13536E-02 ppm1      8.519 ppm2      1.572 CV     1
 ASSI {   82}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HA1 ))
      2.400     0.700     0.700 peak    82 spectrum    1 weight  0.11000E+01 volume  0.76256E-02 ppm1      8.512 ppm2      3.887 CV     1
 ASSI {   83}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 126  and name HA2 ))
      3.000     3.000     3.000 peak    83 spectrum    1 weight  0.11000E+01 volume  0.11730E-01 ppm1      8.517 ppm2      3.894 CV     1
 ASSI {   86}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      4.300     2.400     1.700 peak    86 spectrum    1 weight  0.11000E+01 volume  0.32311E-03 ppm1      8.363 ppm2      4.339 CV     1
 ASSI {   87}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      2.800     1.000     1.000 peak    87 spectrum    1 weight  0.11000E+01 volume  0.24472E-02 ppm1      8.365 ppm2      8.531 CV     1
 ASSI {   88}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA1 ))
      2.300     0.700     0.700 peak    88 spectrum    1 weight  0.11000E+01 volume  0.85772E-02 ppm1      8.368 ppm2      3.808 CV     1
 ASSI {   89}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA2 ))
      2.500     0.800     0.800 peak    89 spectrum    1 weight  0.11000E+01 volume  0.11957E-01 ppm1      8.369 ppm2      3.921 CV     1
 ASSI {   90}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      5.100     3.200     0.900 peak    90 spectrum    1 weight  0.11000E+01 volume  0.19404E-03 ppm1      8.366 ppm2      6.867 CV     1
 ASSI {   91}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 127  and name HN  ))
      2.500     0.800     0.800 peak    91 spectrum    1 weight  0.11000E+01 volume  0.30488E-02 ppm1      8.368 ppm2      7.822 CV     1
 ASSI {   92}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HA1 ))
      3.200     1.300     1.300 peak    92 spectrum    1 weight  0.11000E+01 volume  0.19970E-02 ppm1      7.800 ppm2      3.789 CV     1
 ASSI {   93}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HA2 ))
      3.200     1.300     1.300 peak    93 spectrum    1 weight  0.11000E+01 volume  0.29607E-02 ppm1      7.800 ppm2      3.921 CV     1
 ASSI {   95}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      2.800     1.000     1.000 peak    95 spectrum    1 weight  0.11000E+01 volume  0.20387E-02 ppm1      7.802 ppm2      4.420 CV     1
 ASSI {   96}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      2.400     0.700     0.700 peak    96 spectrum    1 weight  0.11000E+01 volume  0.42006E-02 ppm1      7.801 ppm2      2.922 CV     1
 ASSI {   97}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      2.500     2.500     3.500 peak    97 spectrum    1 weight  0.11000E+01 volume  0.42761E-02 ppm1      7.801 ppm2      6.851 CV     1
 ASSI {   99}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      5.100     3.200     0.900 peak    99 spectrum    1 weight  0.11000E+01 volume  0.20995E-03 ppm1      7.814 ppm2      1.573 CV     1
 ASSI {  101}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      4.900     3.000     1.100 peak   101 spectrum    1 weight  0.11000E+01 volume  0.22421E-03 ppm1      7.809 ppm2      9.124 CV     1
 ASSI {  102}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 163  and name HD2 ))
      3.900     3.900     2.100 peak   102 spectrum    1 weight  0.11000E+01 volume  0.94258E-03 ppm1      7.813 ppm2      3.011 CV     1
 ASSI {  103}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      2.300     0.700     0.700 peak   103 spectrum    1 weight  0.11000E+01 volume  0.50143E-02 ppm1      9.101 ppm2      4.412 CV     1
 ASSI {  104}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HB1 ))
      3.500     1.500     1.500 peak   104 spectrum    1 weight  0.11000E+01 volume  0.16799E-02 ppm1      9.101 ppm2      2.877 CV     1
 ASSI {  105}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      4.600     2.600     1.400 peak   105 spectrum    1 weight  0.11000E+01 volume  0.80314E-03 ppm1      9.099 ppm2      6.854 CV     1
 ASSI {  107}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      2.700     0.900     0.900 peak   107 spectrum    1 weight  0.11000E+01 volume  0.36533E-02 ppm1      9.102 ppm2      4.477 CV     1
 ASSI {  108}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      3.000     1.100     1.100 peak   108 spectrum    1 weight  0.11000E+01 volume  0.11867E-02 ppm1      9.100 ppm2      1.606 CV     1
 ASSI {  109}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.800     1.800     1.800 peak   109 spectrum    1 weight  0.11000E+01 volume  0.19365E-02 ppm1      9.101 ppm2      1.057 CV     1
 ASSI {  110}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HG1 ))
      3.200     1.300     1.300 peak   110 spectrum    1 weight  0.11000E+01 volume  0.14937E-02 ppm1      9.101 ppm2      2.211 CV     1
 ASSI {  111}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.700     1.700     1.700 peak   111 spectrum    1 weight  0.11000E+01 volume  0.12222E-02 ppm1      9.102 ppm2      4.541 CV     1
 ASSI {  112}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HN  ))
      5.200     3.400     0.800 peak   112 spectrum    1 weight  0.11000E+01 volume  0.14724E-03 ppm1      9.102 ppm2      8.064 CV     1
 ASSI {  113}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 161  and name HA  ))
      5.600     3.900     0.400 peak   113 spectrum    1 weight  0.11000E+01 volume  0.14958E-03 ppm1      9.102 ppm2      5.562 CV     1
 ASSI {  115}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 163  and name HA  ))
      3.400     1.500     1.500 peak   115 spectrum    1 weight  0.11000E+01 volume  0.31860E-03 ppm1      9.103 ppm2      4.652 CV     1
 ASSI {  116}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 163  and name HG1 ))
      6.000     6.000     0.000 peak   116 spectrum    1 weight  0.11000E+01 volume  0.85862E-05 ppm1      9.106 ppm2      1.677 CV     1
 ASSI {  117}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.500     1.500     1.500 peak   117 spectrum    1 weight  0.11000E+01 volume  0.32229E-02 ppm1      8.037 ppm2      1.010 CV     1
 ASSI {  118}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 128  and name HE% )
      5.400     3.600     0.600 peak   118 spectrum    1 weight  0.11000E+01 volume  0.14221E-03 ppm1      8.041 ppm2      1.985 CV     1
 ASSI {  119}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HG1 ))
      4.000     2.000     2.000 peak   119 spectrum    1 weight  0.11000E+01 volume  0.64778E-03 ppm1      8.042 ppm2      2.223 CV     1
 ASSI {  120}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      2.200     0.600     0.600 peak   120 spectrum    1 weight  0.11000E+01 volume  0.94567E-02 ppm1      8.042 ppm2      4.501 CV     1
 ASSI {  121}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      3.300     3.300     2.700 peak   121 spectrum    1 weight  0.11000E+01 volume  0.40170E-02 ppm1      8.033 ppm2      1.606 CV     1
 ASSI {  122}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      2.600     2.600     3.400 peak   122 spectrum    1 weight  0.11000E+01 volume  0.32229E-02 ppm1      8.042 ppm2      1.011 CV     1
 ASSI {  123}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 129  and name HD1%)
      4.700     2.800     1.300 peak   123 spectrum    1 weight  0.11000E+01 volume  0.57763E-03 ppm1      8.044 ppm2      0.621 CV     1
 ASSI {  124}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      4.500     4.500     1.500 peak   124 spectrum    1 weight  0.11000E+01 volume  0.35042E-03 ppm1      9.341 ppm2      1.628 CV     1
 ASSI {  125}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      5.200     5.200     0.800 peak   125 spectrum    1 weight  0.11000E+01 volume  0.28983E-03 ppm1      9.336 ppm2      0.991 CV     1
 ASSI {  126}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 129  and name HD1%)
      6.000     4.500     0.000 peak   126 spectrum    1 weight  0.11000E+01 volume  0.19789E-03 ppm1      9.362 ppm2      0.637 CV     1
 ASSI {  127}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
      3.600     1.600     1.600 peak   127 spectrum    1 weight  0.11000E+01 volume  0.15265E-02 ppm1      9.342 ppm2      0.002 CV     1
 ASSI {  128}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HG  ))
      6.000     5.500     0.000 peak   128 spectrum    1 weight  0.11000E+01 volume  0.52795E-04 ppm1      9.350 ppm2      1.434 CV     1
 ASSI {  129}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA1 ))
      2.400     2.400     3.600 peak   129 spectrum    1 weight  0.11000E+01 volume  0.35611E-02 ppm1      9.341 ppm2      4.478 CV     1
 ASSI {  130}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA2 ))
      3.100     1.200     1.200 peak   130 spectrum    1 weight  0.11000E+01 volume  0.16123E-02 ppm1      9.341 ppm2      4.155 CV     1
 ASSI {  132}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      4.300     2.300     1.700 peak   132 spectrum    1 weight  0.11000E+01 volume  0.73105E-03 ppm1      9.340 ppm2      4.576 CV     1
 ASSI {  133}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 160  and name HG1%)
      5.800     4.200     0.200 peak   133 spectrum    1 weight  0.11000E+01 volume  0.15944E-03 ppm1      9.343 ppm2      0.953 CV     1
 ASSI {  134}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 160  and name HN  ))
      4.200     2.200     1.800 peak   134 spectrum    1 weight  0.11000E+01 volume  0.28448E-03 ppm1      9.347 ppm2      8.541 CV     1
 ASSI {  135}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 161  and name HA  ))
      3.800     1.800     1.800 peak   135 spectrum    1 weight  0.11000E+01 volume  0.47640E-03 ppm1      9.339 ppm2      5.574 CV     1
 ASSI {  136}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 162  and name HD% )
      4.500     2.600     1.500 peak   136 spectrum    1 weight  0.11000E+01 volume  0.25937E-03 ppm1      9.345 ppm2      7.195 CV     1
 ASSI {  137}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 162  and name HE% )
      4.300     2.400     1.700 peak   137 spectrum    1 weight  0.11000E+01 volume  0.81165E-03 ppm1      9.341 ppm2      6.501 CV     1
 ASSI {  138}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HA1 ))
      2.800     1.000     1.000 peak   138 spectrum    1 weight  0.11000E+01 volume  0.99490E-02 ppm1      8.350 ppm2      4.423 CV     1
 ASSI {  139}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HA2 ))
      2.400     0.700     0.700 peak   139 spectrum    1 weight  0.11000E+01 volume  0.46054E-02 ppm1      8.351 ppm2      4.156 CV     1
 ASSI {  140}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      4.100     2.100     1.900 peak   140 spectrum    1 weight  0.11000E+01 volume  0.56540E-03 ppm1      8.352 ppm2      9.361 CV     1
 ASSI {  141}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      2.300     0.700     0.700 peak   141 spectrum    1 weight  0.11000E+01 volume  0.76553E-02 ppm1      8.352 ppm2      4.405 CV     1
 ASSI {  142}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      3.100     1.200     1.200 peak   142 spectrum    1 weight  0.11000E+01 volume  0.58641E-02 ppm1      8.352 ppm2      3.962 CV     1
 ASSI {  143}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HB2 ))
      2.800     1.000     1.000 peak   143 spectrum    1 weight  0.11000E+01 volume  0.46821E-02 ppm1      8.351 ppm2      3.902 CV     1
 ASSI {  144}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      5.000     3.100     1.000 peak   144 spectrum    1 weight  0.11000E+01 volume  0.63012E-03 ppm1      8.353 ppm2      8.597 CV     1
 ASSI {  145}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      2.200     0.600     0.600 peak   145 spectrum    1 weight  0.11000E+01 volume  0.11304E-01 ppm1      8.606 ppm2      4.408 CV     1
 ASSI {  146}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      2.600     0.900     0.900 peak   146 spectrum    1 weight  0.11000E+01 volume  0.44584E-02 ppm1      8.605 ppm2      3.964 CV     1
 ASSI {  147}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HB2 ))
      3.600     1.600     1.600 peak   147 spectrum    1 weight  0.11000E+01 volume  0.26707E-02 ppm1      8.606 ppm2      3.895 CV     1
 ASSI {  148}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 132  and name HB% )
      2.400     0.700     0.700 peak   148 spectrum    1 weight  0.11000E+01 volume  0.91451E-02 ppm1      8.606 ppm2      1.273 CV     1
 ASSI {  149}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 133  and name HN  ))
      3.400     1.500     1.500 peak   149 spectrum    1 weight  0.11000E+01 volume  0.10534E-02 ppm1      8.604 ppm2      8.814 CV     1
 ASSI {  150}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
      5.100     3.200     0.900 peak   150 spectrum    1 weight  0.11000E+01 volume  0.42040E-03 ppm1      8.608 ppm2      2.136 CV     1
 ASSI {  151}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      2.200     0.600     0.600 peak   151 spectrum    1 weight  0.11000E+01 volume  0.75309E-02 ppm1      8.821 ppm2      4.374 CV     1
 ASSI {  152}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 132  and name HB% )
      3.500     1.500     1.500 peak   152 spectrum    1 weight  0.11000E+01 volume  0.27784E-02 ppm1      8.820 ppm2      1.272 CV     1
 ASSI {  153}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.300     1.300     1.300 peak   153 spectrum    1 weight  0.11000E+01 volume  0.13118E-02 ppm1      8.816 ppm2      4.748 CV     1
 ASSI {  154}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      2.900     1.000     1.000 peak   154 spectrum    1 weight  0.11000E+01 volume  0.15567E-02 ppm1      8.822 ppm2      2.111 CV     1
 ASSI {  155}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      4.000     2.000     2.000 peak   155 spectrum    1 weight  0.11000E+01 volume  0.16100E-02 ppm1      8.822 ppm2      1.964 CV     1
 ASSI {  156}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 133  and name HE% )
      4.900     3.000     1.100 peak   156 spectrum    1 weight  0.11000E+01 volume  0.51418E-03 ppm1      8.841 ppm2      1.883 CV     1
 ASSI {  157}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG1 ))
      3.300     1.400     1.400 peak   157 spectrum    1 weight  0.11000E+01 volume  0.85001E-03 ppm1      8.820 ppm2      2.508 CV     1
 ASSI {  158}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG2 ))
      3.000     1.100     1.100 peak   158 spectrum    1 weight  0.11000E+01 volume  0.16993E-02 ppm1      8.821 ppm2      2.451 CV     1
 ASSI {  159}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      4.400     2.400     1.600 peak   159 spectrum    1 weight  0.11000E+01 volume  0.34596E-03 ppm1      8.828 ppm2      8.443 CV     1
 ASSI {  160}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      4.300     2.300     1.700 peak   160 spectrum    1 weight  0.11000E+01 volume  0.11370E-02 ppm1      8.806 ppm2      4.720 CV     1
 ASSI {  161}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 158  and name HB2 ))
      4.300     2.300     1.700 peak   161 spectrum    1 weight  0.11000E+01 volume  0.63560E-03 ppm1      8.821 ppm2      3.668 CV     1
 ASSI {  162}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      4.100     2.100     1.900 peak   162 spectrum    1 weight  0.11000E+01 volume  0.36343E-03 ppm1      8.814 ppm2      4.582 CV     1
 ASSI {  163}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 159  and name HG1 ))
      5.200     3.400     0.800 peak   163 spectrum    1 weight  0.11000E+01 volume  0.52618E-03 ppm1      8.822 ppm2      2.381 CV     1
 OR {  163}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 159  and name HG2 ))
 ASSI {  164}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      2.500     0.800     0.800 peak   164 spectrum    1 weight  0.11000E+01 volume  0.76283E-02 ppm1      8.433 ppm2      4.748 CV     1
 ASSI {  165}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      3.500     1.500     1.500 peak   165 spectrum    1 weight  0.11000E+01 volume  0.25330E-02 ppm1      8.437 ppm2      2.111 CV     1
 ASSI {  166}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      3.000     1.100     1.100 peak   166 spectrum    1 weight  0.11000E+01 volume  0.25265E-02 ppm1      8.434 ppm2      1.980 CV     1
 ASSI {  167}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HG2 ))
      4.700     2.800     1.300 peak   167 spectrum    1 weight  0.11000E+01 volume  0.47874E-03 ppm1      8.442 ppm2      2.482 CV     1
 ASSI {  168}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      2.700     0.900     0.900 peak   168 spectrum    1 weight  0.11000E+01 volume  0.44051E-02 ppm1      8.434 ppm2      4.340 CV     1
 ASSI {  169}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.800     1.000     1.000 peak   169 spectrum    1 weight  0.11000E+01 volume  0.56231E-02 ppm1      8.433 ppm2      3.778 CV     1
 ASSI {  171}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 212  and name HE% )
      4.400     2.500     1.600 peak   171 spectrum    1 weight  0.11000E+01 volume  0.14003E-02 ppm1      8.437 ppm2      2.190 CV     1
 ASSI {  172}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      2.200     0.600     0.600 peak   172 spectrum    1 weight  0.11000E+01 volume  0.94309E-02 ppm1      8.597 ppm2      4.336 CV     1
 ASSI {  173}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      5.000     5.000     1.000 peak   173 spectrum    1 weight  0.11000E+01 volume  0.22277E-03 ppm1      8.609 ppm2      3.696 CV     1
 ASSI {  174}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      3.600     1.600     1.600 peak   174 spectrum    1 weight  0.11000E+01 volume  0.17385E-02 ppm1      8.598 ppm2      3.823 CV     1
 ASSI {  175}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      3.900     1.900     1.900 peak   175 spectrum    1 weight  0.11000E+01 volume  0.41144E-03 ppm1      8.598 ppm2      8.438 CV     1
 ASSI {  176}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      2.000     0.500     0.500 peak   176 spectrum    1 weight  0.11000E+01 volume  0.73119E-02 ppm1      8.598 ppm2      4.384 CV     1
 ASSI {  177}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB1 ))
      2.600     0.800     0.800 peak   177 spectrum    1 weight  0.11000E+01 volume  0.50832E-02 ppm1      8.597 ppm2      1.848 CV     1
 OR {  177}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
 ASSI {  178}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HD1 ))
      5.200     3.300     0.800 peak   178 spectrum    1 weight  0.11000E+01 volume  0.33159E-03 ppm1      8.597 ppm2      3.038 CV     1
 ASSI {  179}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HD2 ))
      6.000     5.000     0.000 peak   179 spectrum    1 weight  0.11000E+01 volume  0.12986E-03 ppm1      8.579 ppm2      3.130 CV     1
 ASSI {  180}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HG2 ))
      3.600     1.600     1.600 peak   180 spectrum    1 weight  0.11000E+01 volume  0.27045E-02 ppm1      8.598 ppm2      1.804 CV     1
 ASSI {  181}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HG1 ))
      3.300     1.400     1.400 peak   181 spectrum    1 weight  0.10000E+01 volume  0.27998E-02 ppm1      8.597 ppm2      1.659 CV     1
 ASSI {  182}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 158  and name HB2 ))
      3.700     3.700     2.300 peak   182 spectrum    1 weight  0.11000E+01 volume  0.24288E-03 ppm1      8.582 ppm2      3.685 CV     1
 ASSI {  183}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      2.600     2.600     3.400 peak   183 spectrum    1 weight  0.11000E+01 volume  0.97774E-02 ppm1      8.668 ppm2      4.387 CV     1
 ASSI {  184}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HB1 ))
      3.800     1.800     1.800 peak   184 spectrum    1 weight  0.11000E+01 volume  0.14047E-02 ppm1      8.669 ppm2      2.226 CV     1
 ASSI {  185}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HG1 ))
      4.000     2.000     2.000 peak   185 spectrum    1 weight  0.11000E+01 volume  0.13944E-02 ppm1      8.657 ppm2      1.731 CV     1
 ASSI {  186}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.700     0.900     0.900 peak   186 spectrum    1 weight  0.11000E+01 volume  0.21431E-02 ppm1      8.671 ppm2      4.568 CV     1
 ASSI {  187}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB1 ))
      2.900     1.100     1.100 peak   187 spectrum    1 weight  0.11000E+01 volume  0.50210E-02 ppm1      8.669 ppm2      1.629 CV     1
 ASSI {  188}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      2.800     1.000     1.000 peak   188 spectrum    1 weight  0.11000E+01 volume  0.32555E-02 ppm1      8.671 ppm2      1.530 CV     1
 ASSI {  189}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HG  ))
      3.600     1.600     1.600 peak   189 spectrum    1 weight  0.11000E+01 volume  0.33827E-02 ppm1      8.670 ppm2      1.584 CV     1
 ASSI {  190}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 138  and name HG12))
      3.800     1.800     1.800 peak   190 spectrum    1 weight  0.11000E+01 volume  0.67121E-03 ppm1      8.667 ppm2      0.895 CV     1
 ASSI {  191}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 138  and name HN  ))
      4.000     2.000     2.000 peak   191 spectrum    1 weight  0.11000E+01 volume  0.41332E-03 ppm1      8.668 ppm2      6.979 CV     1
 ASSI {  192}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.100     0.500     0.500 peak   192 spectrum    1 weight  0.11000E+01 volume  0.87538E-02 ppm1      6.983 ppm2      4.555 CV     1
 ASSI {  193}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HB1 ))
      4.000     2.000     2.000 peak   193 spectrum    1 weight  0.11000E+01 volume  0.79317E-03 ppm1      6.984 ppm2      1.641 CV     1
 ASSI {  194}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      4.300     2.300     1.700 peak   194 spectrum    1 weight  0.11000E+01 volume  0.79837E-03 ppm1      6.985 ppm2      1.541 CV     1
 ASSI {  195}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HG  ))
      5.000     3.100     1.000 peak   195 spectrum    1 weight  0.11000E+01 volume  0.64104E-03 ppm1      6.991 ppm2      1.618 CV     1
 ASSI {  197}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.900     1.100     1.100 peak   197 spectrum    1 weight  0.11000E+01 volume  0.19016E-02 ppm1      6.983 ppm2      3.913 CV     1
 ASSI {  198}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 138  and name HD1%)
      5.100     3.200     0.900 peak   198 spectrum    1 weight  0.11000E+01 volume  0.34781E-03 ppm1      6.970 ppm2      0.377 CV     1
 ASSI {  199}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HG11))
      3.200     1.200     1.200 peak   199 spectrum    1 weight  0.11000E+01 volume  0.20293E-02 ppm1      6.983 ppm2      0.695 CV     1
 ASSI {  200}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HG12))
      2.400     0.700     0.700 peak   200 spectrum    1 weight  0.11000E+01 volume  0.25888E-02 ppm1      6.982 ppm2      0.888 CV     1
 ASSI {  201}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 139  and name HD1 ))
      3.800     1.800     1.800 peak   201 spectrum    1 weight  0.11000E+01 volume  0.80361E-03 ppm1      6.981 ppm2     12.481 CV     1
 ASSI {  202}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 139  and name HE1 ))
      4.100     2.100     1.900 peak   202 spectrum    1 weight  0.11000E+01 volume  0.52995E-03 ppm1      6.981 ppm2      7.168 CV     1
 ASSI {  203}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 208  and name HG1%)
      3.700     1.700     1.700 peak   203 spectrum    1 weight  0.11000E+01 volume  0.33642E-02 ppm1      6.982 ppm2      1.105 CV     1
 ASSI {  204}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.300     2.300     3.700 peak   204 spectrum    1 weight  0.11000E+01 volume  0.10246E-01 ppm1      8.301 ppm2      3.916 CV     1
 ASSI {  205}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      3.100     1.200     1.200 peak   205 spectrum    1 weight  0.11000E+01 volume  0.14736E-02 ppm1      8.300 ppm2      4.941 CV     1
 ASSI {  206}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      3.400     1.400     1.400 peak   206 spectrum    1 weight  0.11000E+01 volume  0.19164E-02 ppm1      8.300 ppm2      3.291 CV     1
 ASSI {  207}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      3.400     1.400     1.400 peak   207 spectrum    1 weight  0.11000E+01 volume  0.28118E-02 ppm1      8.300 ppm2      2.987 CV     1
 ASSI {  208}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HD1 ))
      3.000     1.200     1.200 peak   208 spectrum    1 weight  0.11000E+01 volume  0.25332E-02 ppm1      8.301 ppm2     12.478 CV     1
 ASSI {  209}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 208  and name HG1%)
      5.300     3.500     0.700 peak   209 spectrum    1 weight  0.11000E+01 volume  0.10652E-02 ppm1      8.299 ppm2      1.099 CV     1
 ASSI {  210}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     1.000     1.000 peak   210 spectrum    1 weight  0.11000E+01 volume  0.46153E-02 ppm1     10.340 ppm2      4.941 CV     1
 ASSI {  211}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      3.700     1.700     1.700 peak   211 spectrum    1 weight  0.11000E+01 volume  0.18748E-02 ppm1     10.341 ppm2      3.287 CV     1
 ASSI {  212}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      3.300     1.400     1.400 peak   212 spectrum    1 weight  0.11000E+01 volume  0.70015E-03 ppm1     10.348 ppm2      2.981 CV     1
 ASSI {  213}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      3.300     1.400     1.400 peak   213 spectrum    1 weight  0.11000E+01 volume  0.91592E-03 ppm1     10.340 ppm2      4.212 CV     1
 ASSI {  214}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HB1 ))
      4.400     2.500     1.600 peak   214 spectrum    1 weight  0.11000E+01 volume  0.62191E-03 ppm1     10.339 ppm2      3.360 CV     1
 ASSI {  215}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HB2 ))
      3.200     1.300     1.300 peak   215 spectrum    1 weight  0.11000E+01 volume  0.15963E-02 ppm1     10.342 ppm2      2.843 CV     1
 ASSI {  216}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 140  and name HD% )
      3.200     1.300     1.300 peak   216 spectrum    1 weight  0.11000E+01 volume  0.22319E-02 ppm1     10.340 ppm2      7.374 CV     1
 ASSI {  218}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 142  and name HN  ))
      5.200     3.300     0.800 peak   218 spectrum    1 weight  0.11000E+01 volume  0.19538E-03 ppm1     10.315 ppm2      7.241 CV     1
 ASSI {  219}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      5.200     3.400     0.800 peak   219 spectrum    1 weight  0.11000E+01 volume  0.21953E-03 ppm1     10.340 ppm2      4.683 CV     1
 ASSI {  220}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      4.600     2.600     1.400 peak   220 spectrum    1 weight  0.11000E+01 volume  0.73879E-03 ppm1     10.329 ppm2      2.943 CV     1
 ASSI {  221}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      4.100     2.100     1.900 peak   221 spectrum    1 weight  0.11000E+01 volume  0.68429E-03 ppm1      9.018 ppm2      4.930 CV     1
 ASSI {  222}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      4.000     2.000     2.000 peak   222 spectrum    1 weight  0.11000E+01 volume  0.14627E-02 ppm1      9.017 ppm2      3.290 CV     1
 ASSI {  223}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      3.300     1.400     1.400 peak   223 spectrum    1 weight  0.11000E+01 volume  0.15579E-02 ppm1      9.022 ppm2      4.218 CV     1
 ASSI {  224}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HB1 ))
      3.700     1.700     1.700 peak   224 spectrum    1 weight  0.11000E+01 volume  0.13520E-02 ppm1      9.023 ppm2      3.331 CV     1
 ASSI {  225}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
      2.900     1.100     1.100 peak   225 spectrum    1 weight  0.11000E+01 volume  0.17987E-02 ppm1      9.018 ppm2     10.361 CV     1
 ASSI {  226}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HA1 ))
      3.000     1.100     1.100 peak   226 spectrum    1 weight  0.11000E+01 volume  0.39390E-02 ppm1      9.018 ppm2      4.134 CV     1
 ASSI {  227}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HA2 ))
      2.600     0.800     0.800 peak   227 spectrum    1 weight  0.11000E+01 volume  0.41245E-02 ppm1      9.019 ppm2      3.725 CV     1
 ASSI {  228}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 142  and name HA  ))
      6.000     5.900     0.000 peak   228 spectrum    1 weight  0.11000E+01 volume  0.55317E-04 ppm1      9.019 ppm2      4.853 CV     1
 ASSI {  229}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 142  and name HB1 ))
      4.900     3.000     1.100 peak   229 spectrum    1 weight  0.11000E+01 volume  0.70966E-03 ppm1      9.015 ppm2      2.818 CV     1
 ASSI {  230}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 142  and name HB2 ))
      4.100     2.100     1.900 peak   230 spectrum    1 weight  0.11000E+01 volume  0.10553E-02 ppm1      9.018 ppm2      2.837 CV     1
 ASSI {  232}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      4.300     2.300     1.700 peak   232 spectrum    1 weight  0.11000E+01 volume  0.13559E-02 ppm1      7.241 ppm2      3.290 CV     1
 ASSI {  233}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 139  and name HD2 ))
      2.100     2.100     3.900 peak   233 spectrum    1 weight  0.11000E+01 volume  0.14049E-02 ppm1      7.240 ppm2      7.409 CV     1
 ASSI {  234}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HA1 ))
      3.400     1.500     1.500 peak   234 spectrum    1 weight  0.11000E+01 volume  0.18194E-02 ppm1      7.241 ppm2      4.132 CV     1
 ASSI {  235}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HA2 ))
      3.100     1.200     1.200 peak   235 spectrum    1 weight  0.11000E+01 volume  0.15671E-02 ppm1      7.241 ppm2      3.722 CV     1
 ASSI {  236}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      2.400     0.700     0.700 peak   236 spectrum    1 weight  0.11000E+01 volume  0.57327E-02 ppm1      7.240 ppm2      9.044 CV     1
 ASSI {  237}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HA  ))
      2.800     1.000     1.000 peak   237 spectrum    1 weight  0.11000E+01 volume  0.30263E-02 ppm1      7.241 ppm2      4.858 CV     1
 ASSI {  238}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HB1 ))
      3.100     1.200     1.200 peak   238 spectrum    1 weight  0.11000E+01 volume  0.44271E-02 ppm1      7.239 ppm2      2.818 CV     1
 ASSI {  239}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HB2 ))
      2.500     0.800     0.800 peak   239 spectrum    1 weight  0.11000E+01 volume  0.41751E-02 ppm1      7.231 ppm2      2.810 CV     1
 ASSI {  240}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HD21))
      3.900     1.900     1.900 peak   240 spectrum    1 weight  0.11000E+01 volume  0.64994E-03 ppm1      7.238 ppm2      7.559 CV     1
 ASSI {  241}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      3.500     1.500     1.500 peak   241 spectrum    1 weight  0.11000E+01 volume  0.30110E-02 ppm1      7.239 ppm2      8.972 CV     1
 ASSI {  242}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      6.000     6.000     0.000 peak   242 spectrum    1 weight  0.11000E+01 volume  0.11072E-03 ppm1      7.249 ppm2      1.866 CV     1
 ASSI {  243}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 146  and name HN  ))
      5.300     3.600     0.700 peak   243 spectrum    1 weight  0.11000E+01 volume  0.30644E-03 ppm1      7.243 ppm2      8.040 CV     1
 ASSI {  244}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HA  ))
      2.300     0.700     0.700 peak   244 spectrum    1 weight  0.11000E+01 volume  0.87041E-02 ppm1      8.967 ppm2      4.855 CV     1
 ASSI {  245}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HB1 ))
      2.700     0.900     0.900 peak   245 spectrum    1 weight  0.11000E+01 volume  0.23961E-02 ppm1      8.972 ppm2      2.800 CV     1
 ASSI {  246}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HB2 ))
      3.200     1.300     1.300 peak   246 spectrum    1 weight  0.11000E+01 volume  0.36970E-02 ppm1      8.965 ppm2      2.831 CV     1
 ASSI {  247}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      2.900     1.000     1.000 peak   247 spectrum    1 weight  0.11000E+01 volume  0.32363E-02 ppm1      8.968 ppm2      4.430 CV     1
 ASSI {  248}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 143  and name HB2 ))
      2.400     0.700     0.700 peak   248 spectrum    1 weight  0.11000E+01 volume  0.78518E-02 ppm1      8.966 ppm2      2.738 CV     1
 ASSI {  250}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 145  and name HN  ))
      4.400     2.400     1.600 peak   250 spectrum    1 weight  0.11000E+01 volume  0.38105E-03 ppm1      8.965 ppm2      8.312 CV     1
 ASSI {  251}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      4.800     2.800     1.200 peak   251 spectrum    1 weight  0.11000E+01 volume  0.76056E-03 ppm1      8.965 ppm2      4.674 CV     1
 ASSI {  252}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      6.000     6.000     0.000 peak   252 spectrum    1 weight  0.11000E+01 volume  0.18038E-04 ppm1      8.355 ppm2      4.431 CV     1
 ASSI {  253}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HB2 ))
      2.500     0.800     0.800 peak   253 spectrum    1 weight  0.11000E+01 volume  0.69601E-02 ppm1      8.361 ppm2      2.720 CV     1
 ASSI {  254}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      2.900     1.000     1.000 peak   254 spectrum    1 weight  0.11000E+01 volume  0.20945E-02 ppm1      8.361 ppm2      8.990 CV     1
 ASSI {  255}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.000     1.100     1.100 peak   255 spectrum    1 weight  0.11000E+01 volume  0.21833E-02 ppm1      8.362 ppm2      4.212 CV     1
 ASSI {  256}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HB1 ))
      2.700     0.900     0.900 peak   256 spectrum    1 weight  0.11000E+01 volume  0.50923E-02 ppm1      8.361 ppm2      3.234 CV     1
 ASSI {  257}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HB2 ))
      2.400     0.700     0.700 peak   257 spectrum    1 weight  0.11000E+01 volume  0.54948E-02 ppm1      8.361 ppm2      3.038 CV     1
 ASSI {  258}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 144  and name HD% )
      5.000     3.100     1.000 peak   258 spectrum    1 weight  0.11000E+01 volume  0.56843E-03 ppm1      8.362 ppm2      7.077 CV     1
 ASSI {  259}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
      4.600     2.600     1.400 peak   259 spectrum    1 weight  0.11000E+01 volume  0.24366E-03 ppm1      8.359 ppm2      8.060 CV     1
 ASSI {  260}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 142  and name HB1 ))
      3.200     1.300     1.300 peak   260 spectrum    1 weight  0.11000E+01 volume  0.11111E-02 ppm1      8.314 ppm2      2.797 CV     1
 ASSI {  261}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 142  and name HB2 ))
      3.900     1.900     1.900 peak   261 spectrum    1 weight  0.11000E+01 volume  0.11111E-02 ppm1      8.317 ppm2      2.802 CV     1
 ASSI {  262}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.800     1.800     1.800 peak   262 spectrum    1 weight  0.11000E+01 volume  0.65239E-03 ppm1      8.312 ppm2      4.195 CV     1
 ASSI {  263}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HB1 ))
      3.000     1.100     1.100 peak   263 spectrum    1 weight  0.11000E+01 volume  0.13366E-02 ppm1      8.318 ppm2      3.240 CV     1
 ASSI {  264}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HB2 ))
      3.900     1.900     1.900 peak   264 spectrum    1 weight  0.11000E+01 volume  0.16408E-02 ppm1      8.317 ppm2      3.042 CV     1
 ASSI {  265}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 144  and name HD% )
      4.400     2.400     1.600 peak   265 spectrum    1 weight  0.11000E+01 volume  0.69093E-03 ppm1      8.315 ppm2      7.071 CV     1
 ASSI {  266}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.000     1.200     1.200 peak   266 spectrum    1 weight  0.11000E+01 volume  0.12943E-02 ppm1      8.317 ppm2      3.534 CV     1
 ASSI {  267}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      3.400     1.500     1.500 peak   267 spectrum    1 weight  0.11000E+01 volume  0.31490E-02 ppm1      8.318 ppm2      1.863 CV     1
 ASSI {  268}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.100     1.200     1.200 peak   268 spectrum    1 weight  0.11000E+01 volume  0.14080E-02 ppm1      8.319 ppm2      1.382 CV     1
 ASSI {  269}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HG1 ))
      2.700     0.900     0.900 peak   269 spectrum    1 weight  0.11000E+01 volume  0.18590E-02 ppm1      8.318 ppm2      2.449 CV     1
 ASSI {  270}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HG2 ))
      3.200     1.300     1.300 peak   270 spectrum    1 weight  0.11000E+01 volume  0.31490E-02 ppm1      8.318 ppm2      1.863 CV     1
 ASSI {  271}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      4.800     2.800     1.200 peak   271 spectrum    1 weight  0.11000E+01 volume  0.47374E-03 ppm1      8.317 ppm2      2.964 CV     1
 ASSI {  272}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 146  and name HN  ))
      2.700     0.900     0.900 peak   272 spectrum    1 weight  0.11000E+01 volume  0.20764E-02 ppm1      8.323 ppm2      8.024 CV     1
 ASSI {  273}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
      2.900     2.900     3.100 peak   273 spectrum    1 weight  0.11000E+01 volume  0.38762E-02 ppm1      8.322 ppm2      8.112 CV     1
 ASSI {  274}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HB1 ))
      4.800     2.900     1.200 peak   274 spectrum    1 weight  0.11000E+01 volume  0.79242E-03 ppm1      8.311 ppm2      2.748 CV     1
 ASSI {  275}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HN  ))
      3.800     1.800     1.800 peak   275 spectrum    1 weight  0.11000E+01 volume  0.71510E-03 ppm1      8.317 ppm2      8.438 CV     1
 ASSI {  276}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 140  and name HB2 ))
      2.900     1.100     1.100 peak   276 spectrum    1 weight  0.11000E+01 volume  0.36702E-02 ppm1      8.033 ppm2      2.868 CV     1
 ASSI {  278}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      4.300     2.300     1.700 peak   278 spectrum    1 weight  0.11000E+01 volume  0.25065E-03 ppm1      8.031 ppm2      3.536 CV     1
 ASSI {  279}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      3.800     1.800     1.800 peak   279 spectrum    1 weight  0.11000E+01 volume  0.19484E-02 ppm1      8.030 ppm2      1.876 CV     1
 ASSI {  280}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.400     1.500     1.500 peak   280 spectrum    1 weight  0.11000E+01 volume  0.43360E-03 ppm1      8.033 ppm2      1.387 CV     1
 ASSI {  282}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      2.800     1.000     1.000 peak   282 spectrum    1 weight  0.11000E+01 volume  0.19837E-02 ppm1      8.033 ppm2      4.685 CV     1
 ASSI {  283}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      2.700     0.900     0.900 peak   283 spectrum    1 weight  0.11000E+01 volume  0.33557E-02 ppm1      8.037 ppm2      2.960 CV     1
 ASSI {  285}
   (( segid "    " and resid 147  and name HE  ))
   (  segid "    " and resid 144  and name HE% )
      4.400     4.400     1.600 peak   285 spectrum    1 weight  0.11000E+01 volume  0.60106E-03 ppm1      7.196 ppm2      6.683 CV     1
 ASSI {  286}
   (( segid "    " and resid 147  and name HE  ))
   (( segid "    " and resid 147  and name HD2 ))
      3.600     3.600     2.400 peak   286 spectrum    1 weight  0.11000E+01 volume  0.73446E-03 ppm1      7.215 ppm2      3.185 CV     1
 ASSI {  287}
   (( segid "    " and resid 147  and name HE  ))
   (( segid "    " and resid 147  and name HG1 ))
      4.200     4.200     1.800 peak   287 spectrum    1 weight  0.11000E+01 volume  0.36606E-03 ppm1      7.189 ppm2      1.719 CV     1
 ASSI {  288}
   (( segid "    " and resid 147  and name HE  ))
   (( segid "    " and resid 150  and name HB1 ))
      5.700     5.700     0.300 peak   288 spectrum    1 weight  0.11000E+01 volume  0.19730E-03 ppm1      7.216 ppm2      1.953 CV     1
 ASSI {  289}
   (( segid "    " and resid 147  and name HE  ))
   (( segid "    " and resid 150  and name HD2 ))
      3.900     3.900     2.100 peak   289 spectrum    1 weight  0.11000E+01 volume  0.18112E-02 ppm1      7.210 ppm2      3.208 CV     1
 ASSI {  290}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 140  and name HB2 ))
      4.300     2.300     1.700 peak   290 spectrum    1 weight  0.11000E+01 volume  0.15325E-02 ppm1      8.075 ppm2      2.877 CV     1
 ASSI {  291}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.800     1.800     1.800 peak   291 spectrum    1 weight  0.11000E+01 volume  0.67356E-03 ppm1      8.077 ppm2      4.233 CV     1
 ASSI {  292}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      4.000     2.000     2.000 peak   292 spectrum    1 weight  0.11000E+01 volume  0.57868E-03 ppm1      8.079 ppm2      4.681 CV     1
 ASSI {  293}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      2.600     0.900     0.900 peak   293 spectrum    1 weight  0.11000E+01 volume  0.14784E-02 ppm1      8.078 ppm2      2.938 CV     1
 ASSI {  294}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      6.000     5.000     0.000 peak   294 spectrum    1 weight  0.11000E+01 volume  0.10046E-03 ppm1      8.091 ppm2      2.727 CV     1
 ASSI {  295}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      2.700     0.900     0.900 peak   295 spectrum    1 weight  0.11000E+01 volume  0.24346E-02 ppm1      8.074 ppm2      4.005 CV     1
 ASSI {  296}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB1 ))
      2.200     0.600     0.600 peak   296 spectrum    1 weight  0.11000E+01 volume  0.73109E-02 ppm1      8.076 ppm2      1.910 CV     1
 ASSI {  297}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HG1 ))
      4.500     2.600     1.500 peak   297 spectrum    1 weight  0.11000E+01 volume  0.10576E-02 ppm1      8.077 ppm2      1.737 CV     1
 ASSI {  298}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HG2 ))
      4.600     2.700     1.400 peak   298 spectrum    1 weight  0.11000E+01 volume  0.65308E-03 ppm1      8.075 ppm2      1.542 CV     1
 ASSI {  300}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 150  and name HD2 ))
      4.900     3.000     1.100 peak   300 spectrum    1 weight  0.11000E+01 volume  0.34862E-03 ppm1      8.086 ppm2      3.207 CV     1
 ASSI {  301}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 150  and name HG1 ))
      3.700     1.700     1.700 peak   301 spectrum    1 weight  0.11000E+01 volume  0.73109E-02 ppm1      8.076 ppm2      1.907 CV     1
 ASSI {  302}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.800     1.800     1.800 peak   302 spectrum    1 weight  0.11000E+01 volume  0.63329E-03 ppm1      8.448 ppm2      3.552 CV     1
 ASSI {  303}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      3.600     1.600     1.600 peak   303 spectrum    1 weight  0.11000E+01 volume  0.26397E-02 ppm1      8.442 ppm2      1.896 CV     1
 ASSI {  304}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.900     1.900     1.900 peak   304 spectrum    1 weight  0.11000E+01 volume  0.47884E-03 ppm1      8.437 ppm2      4.042 CV     1
 ASSI {  305}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HB1 ))
      2.600     0.800     0.800 peak   305 spectrum    1 weight  0.11000E+01 volume  0.26397E-02 ppm1      8.442 ppm2      1.908 CV     1
 ASSI {  306}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HD1 ))
      4.000     2.000     2.000 peak   306 spectrum    1 weight  0.11000E+01 volume  0.44808E-03 ppm1      8.441 ppm2      3.226 CV     1
 ASSI {  307}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HG2 ))
      4.200     4.200     1.800 peak   307 spectrum    1 weight  0.11000E+01 volume  0.93885E-03 ppm1      8.434 ppm2      1.493 CV     1
 ASSI {  308}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
      2.700     0.900     0.900 peak   308 spectrum    1 weight  0.11000E+01 volume  0.27401E-02 ppm1      8.439 ppm2      8.079 CV     1
 ASSI {  309}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      2.900     1.100     1.100 peak   309 spectrum    1 weight  0.11000E+01 volume  0.18615E-02 ppm1      8.444 ppm2      3.847 CV     1
 ASSI {  310}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB1 ))
      3.400     1.500     1.500 peak   310 spectrum    1 weight  0.11000E+01 volume  0.25931E-02 ppm1      8.443 ppm2      2.746 CV     1
 ASSI {  311}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.500     2.500     3.500 peak   311 spectrum    1 weight  0.11000E+01 volume  0.36235E-02 ppm1      8.449 ppm2      2.586 CV     1
 ASSI {  312}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 148  and name HD% )
      3.700     1.700     1.700 peak   312 spectrum    1 weight  0.11000E+01 volume  0.16105E-02 ppm1      8.435 ppm2      6.870 CV     1
 ASSI {  313}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 149  and name HN  ))
      3.200     1.300     1.300 peak   313 spectrum    1 weight  0.11000E+01 volume  0.11904E-02 ppm1      8.442 ppm2      8.850 CV     1
 ASSI {  314}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      5.000     3.200     1.000 peak   314 spectrum    1 weight  0.11000E+01 volume  0.42509E-03 ppm1      8.444 ppm2      1.989 CV     1
 ASSI {  315}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 140  and name HZ  ))
      4.700     2.700     1.300 peak   315 spectrum    1 weight  0.11000E+01 volume  0.10177E-02 ppm1      8.832 ppm2      7.293 CV     1
 ASSI {  316}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.400     1.400     1.400 peak   316 spectrum    1 weight  0.11000E+01 volume  0.17064E-02 ppm1      8.834 ppm2      3.527 CV     1
 ASSI {  317}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      3.000     3.000     3.000 peak   317 spectrum    1 weight  0.11000E+01 volume  0.30958E-02 ppm1      8.827 ppm2      1.902 CV     1
 ASSI {  318}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.900     1.900     1.900 peak   318 spectrum    1 weight  0.11000E+01 volume  0.10690E-02 ppm1      8.833 ppm2      2.739 CV     1
 ASSI {  319}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      3.900     1.900     1.900 peak   319 spectrum    1 weight  0.11000E+01 volume  0.43716E-03 ppm1      8.832 ppm2      3.850 CV     1
 ASSI {  320}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      3.200     1.300     1.300 peak   320 spectrum    1 weight  0.11000E+01 volume  0.10053E-02 ppm1      8.833 ppm2      2.565 CV     1
 ASSI {  321}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 148  and name HD% )
      3.800     1.800     1.800 peak   321 spectrum    1 weight  0.11000E+01 volume  0.13199E-02 ppm1      8.833 ppm2      6.862 CV     1
 ASSI {  322}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      2.900     1.000     1.000 peak   322 spectrum    1 weight  0.11000E+01 volume  0.12548E-02 ppm1      8.831 ppm2      4.266 CV     1
 ASSI {  323}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HB1 ))
      2.200     0.600     0.600 peak   323 spectrum    1 weight  0.11000E+01 volume  0.50909E-02 ppm1      8.830 ppm2      3.221 CV     1
 ASSI {  324}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
      3.200     1.200     1.200 peak   324 spectrum    1 weight  0.11000E+01 volume  0.11246E-02 ppm1      8.833 ppm2      7.667 CV     1
 ASSI {  325}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 204  and name HD1%)
      3.300     1.300     1.300 peak   325 spectrum    1 weight  0.11000E+01 volume  0.16846E-02 ppm1      8.827 ppm2      0.675 CV     1
 ASSI {  326}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 204  and name HG11))
      5.000     5.000     1.000 peak   326 spectrum    1 weight  0.11000E+01 volume  0.42660E-03 ppm1      8.796 ppm2      1.602 CV     1
 ASSI {  327}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 204  and name HG2%)
      6.000     5.000     0.000 peak   327 spectrum    1 weight  0.11000E+01 volume  0.19521E-04 ppm1      8.822 ppm2      0.799 CV     1
 ASSI {  328}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 204  and name HN  ))
      4.300     4.300     1.700 peak   328 spectrum    1 weight  0.11000E+01 volume  0.16544E-02 ppm1      8.826 ppm2      7.985 CV     1
 ASSI {  330}
   (( segid "    " and resid 150  and name HE  ))
   (( segid "    " and resid 150  and name HD1 ))
      2.500     0.800     0.800 peak   330 spectrum    1 weight  0.11000E+01 volume  0.62300E-02 ppm1      7.442 ppm2      3.240 CV     1
 ASSI {  331}
   (( segid "    " and resid 150  and name HE  ))
   (( segid "    " and resid 150  and name HG1 ))
      2.900     1.100     1.100 peak   331 spectrum    1 weight  0.11000E+01 volume  0.14139E-02 ppm1      7.442 ppm2      1.917 CV     1
 ASSI {  332}
   (( segid "    " and resid 150  and name HE  ))
   (( segid "    " and resid 150  and name HN  ))
      4.700     2.700     1.300 peak   332 spectrum    1 weight  0.11000E+01 volume  0.20101E-02 ppm1      7.444 ppm2      7.639 CV     1
 ASSI {  333}
   (( segid "    " and resid 150  and name HE  ))
   (( segid "    " and resid 153  and name HB1 ))
      4.100     2.100     1.900 peak   333 spectrum    1 weight  0.11000E+01 volume  0.61942E-03 ppm1      7.444 ppm2      1.723 CV     1
 ASSI {  334}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.600     1.600     1.600 peak   334 spectrum    1 weight  0.11000E+01 volume  0.80120E-03 ppm1      7.649 ppm2      3.999 CV     1
 ASSI {  335}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      2.600     0.900     0.900 peak   335 spectrum    1 weight  0.11000E+01 volume  0.33572E-02 ppm1      7.645 ppm2      4.288 CV     1
 ASSI {  337}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
      2.800     1.000     1.000 peak   337 spectrum    1 weight  0.11000E+01 volume  0.29866E-02 ppm1      7.642 ppm2      3.677 CV     1
 ASSI {  338}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      2.000     0.500     0.500 peak   338 spectrum    1 weight  0.11000E+01 volume  0.89266E-02 ppm1      7.642 ppm2      1.925 CV     1
 ASSI {  339}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HD1 ))
      4.300     2.300     1.700 peak   339 spectrum    1 weight  0.11000E+01 volume  0.23767E-02 ppm1      7.649 ppm2      3.260 CV     1
 ASSI {  340}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HD2 ))
      3.800     1.800     1.800 peak   340 spectrum    1 weight  0.11000E+01 volume  0.28928E-02 ppm1      7.645 ppm2      3.219 CV     1
 ASSI {  341}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      3.300     3.300     2.700 peak   341 spectrum    1 weight  0.11000E+01 volume  0.44741E-02 ppm1      7.644 ppm2      1.979 CV     1
 ASSI {  342}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 151  and name HG1 ))
      4.400     2.400     1.600 peak   342 spectrum    1 weight  0.11000E+01 volume  0.67330E-03 ppm1      7.646 ppm2      2.194 CV     1
 ASSI {  343}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 151  and name HN  ))
      2.700     0.900     0.900 peak   343 spectrum    1 weight  0.11000E+01 volume  0.20973E-02 ppm1      7.647 ppm2      7.966 CV     1
 ASSI {  344}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      4.200     2.200     1.800 peak   344 spectrum    1 weight  0.11000E+01 volume  0.46306E-03 ppm1      7.951 ppm2      3.844 CV     1
 ASSI {  345}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      2.500     2.500     3.500 peak   345 spectrum    1 weight  0.11000E+01 volume  0.79049E-02 ppm1      7.953 ppm2      1.954 CV     1
 ASSI {  346}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HG1 ))
      2.200     0.600     0.600 peak   346 spectrum    1 weight  0.11000E+01 volume  0.79049E-02 ppm1      7.954 ppm2      1.917 CV     1
 ASSI {  347}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      2.800     1.000     1.000 peak   347 spectrum    1 weight  0.11000E+01 volume  0.26715E-02 ppm1      7.951 ppm2      4.104 CV     1
 ASSI {  348}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HB2 ))
      3.500     1.500     1.500 peak   348 spectrum    1 weight  0.11000E+01 volume  0.18616E-02 ppm1      7.952 ppm2      2.245 CV     1
 ASSI {  349}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HG1 ))
      3.000     1.100     1.100 peak   349 spectrum    1 weight  0.11000E+01 volume  0.12649E-02 ppm1      7.965 ppm2      2.212 CV     1
 ASSI {  350}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HG2 ))
      2.600     0.900     0.900 peak   350 spectrum    1 weight  0.11000E+01 volume  0.29278E-02 ppm1      7.952 ppm2      2.439 CV     1
 ASSI {  351}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 152  and name HB2 ))
      5.400     3.700     0.600 peak   351 spectrum    1 weight  0.11000E+01 volume  0.65925E-03 ppm1      7.966 ppm2      2.289 CV     1
 ASSI {  353}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      4.900     4.900     1.100 peak   353 spectrum    1 weight  0.11000E+01 volume  0.66594E-03 ppm1      7.954 ppm2      3.700 CV     1
 ASSI {  354}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      3.000     3.000     3.000 peak   354 spectrum    1 weight  0.11000E+01 volume  0.90471E-02 ppm1      7.953 ppm2      1.880 CV     1
 ASSI {  355}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 153  and name HN  ))
      3.600     1.600     1.600 peak   355 spectrum    1 weight  0.11000E+01 volume  0.13636E-02 ppm1      7.951 ppm2      7.520 CV     1
 ASSI {  356}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 155  and name HD2 ))
      6.000     5.100     0.000 peak   356 spectrum    1 weight  0.11000E+01 volume  0.10153E-03 ppm1      7.967 ppm2      3.226 CV     1
 ASSI {  357}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 155  and name HN  ))
      3.700     3.700     2.300 peak   357 spectrum    1 weight  0.11000E+01 volume  0.31945E-02 ppm1      7.953 ppm2      7.600 CV     1
 ASSI {  358}
   (( segid "    " and resid 152  and name HD21))
   (( segid "    " and resid 148  and name HA  ))
      5.200     3.400     0.800 peak   358 spectrum    1 weight  0.11000E+01 volume  0.28681E-03 ppm1      6.765 ppm2      3.850 CV     1
 ASSI {  359}
   (( segid "    " and resid 152  and name HD21))
   (( segid "    " and resid 152  and name HB2 ))
      4.500     2.500     1.500 peak   359 spectrum    1 weight  0.11000E+01 volume  0.45103E-03 ppm1      6.763 ppm2      2.277 CV     1
 ASSI {  361}
   (( segid "    " and resid 152  and name HD21))
   (( segid "    " and resid 153  and name HB2 ))
      3.700     1.700     1.700 peak   361 spectrum    1 weight  0.11000E+01 volume  0.36567E-03 ppm1      6.757 ppm2      1.884 CV     1
 ASSI {  362}
   (( segid "    " and resid 152  and name HD22))
   (( segid "    " and resid 152  and name HB2 ))
      4.700     2.800     1.300 peak   362 spectrum    1 weight  0.11000E+01 volume  0.56855E-03 ppm1      6.554 ppm2      2.291 CV     1
 ASSI {  363}
   (( segid "    " and resid 152  and name HD22))
   (( segid "    " and resid 152  and name HD21))
      2.400     0.700     0.700 peak   363 spectrum    1 weight  0.11000E+01 volume  0.10487E-02 ppm1      6.532 ppm2      6.751 CV     1
 ASSI {  364}
   (( segid "    " and resid 152  and name HD22))
   (( segid "    " and resid 153  and name HB2 ))
      3.700     1.800     1.800 peak   364 spectrum    1 weight  0.11000E+01 volume  0.38837E-03 ppm1      6.551 ppm2      1.877 CV     1
 ASSI {  365}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      4.400     2.400     1.600 peak   365 spectrum    1 weight  0.11000E+01 volume  0.24033E-03 ppm1      7.552 ppm2      4.275 CV     1
 ASSI {  366}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 149  and name HB1 ))
      4.900     4.900     1.100 peak   366 spectrum    1 weight  0.11000E+01 volume  0.41662E-03 ppm1      7.602 ppm2      3.232 CV     1
 ASSI {  367}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
      4.400     2.400     1.600 peak   367 spectrum    1 weight  0.11000E+01 volume  0.34229E-03 ppm1      7.550 ppm2      3.692 CV     1
 ASSI {  368}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      5.300     3.600     0.700 peak   368 spectrum    1 weight  0.11000E+01 volume  0.37692E-03 ppm1      7.564 ppm2      2.171 CV     1
 ASSI {  369}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      3.900     1.900     1.900 peak   369 spectrum    1 weight  0.11000E+01 volume  0.57617E-03 ppm1      7.558 ppm2      4.102 CV     1
 ASSI {  370}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      5.800     4.300     0.200 peak   370 spectrum    1 weight  0.11000E+01 volume  0.12990E-03 ppm1      7.573 ppm2      1.994 CV     1
 ASSI {  371}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HN  ))
      2.300     0.700     0.700 peak   371 spectrum    1 weight  0.11000E+01 volume  0.25815E-02 ppm1      7.558 ppm2      7.970 CV     1
 ASSI {  372}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      2.700     0.900     0.900 peak   372 spectrum    1 weight  0.11000E+01 volume  0.16689E-02 ppm1      7.558 ppm2      4.628 CV     1
 ASSI {  373}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HB1 ))
      2.600     0.900     0.900 peak   373 spectrum    1 weight  0.11000E+01 volume  0.84855E-03 ppm1      7.541 ppm2      2.349 CV     1
 ASSI {  374}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HB2 ))
      3.200     1.300     1.300 peak   374 spectrum    1 weight  0.11000E+01 volume  0.27083E-02 ppm1      7.559 ppm2      2.281 CV     1
 ASSI {  375}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HD21))
      3.300     1.300     1.300 peak   375 spectrum    1 weight  0.11000E+01 volume  0.11481E-02 ppm1      7.555 ppm2      6.782 CV     1
 ASSI {  376}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HD22))
      5.000     3.100     1.000 peak   376 spectrum    1 weight  0.11000E+01 volume  0.55427E-03 ppm1      7.558 ppm2      6.566 CV     1
 ASSI {  377}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      4.700     2.800     1.300 peak   377 spectrum    1 weight  0.11000E+01 volume  0.43823E-03 ppm1      7.563 ppm2      3.691 CV     1
 ASSI {  378}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      3.500     1.600     1.600 peak   378 spectrum    1 weight  0.11000E+01 volume  0.25007E-02 ppm1      7.558 ppm2      1.900 CV     1
 ASSI {  379}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 135  and name HG2 ))
      4.800     2.800     1.200 peak   379 spectrum    1 weight  0.11000E+01 volume  0.81857E-03 ppm1      7.510 ppm2      1.812 CV     1
 ASSI {  380}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 150  and name HG2 ))
      2.000     2.000     4.000 peak   380 spectrum    1 weight  0.11000E+01 volume  0.23739E-02 ppm1      7.505 ppm2      1.682 CV     1
 ASSI {  381}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 151  and name HB2 ))
      4.800     2.900     1.200 peak   381 spectrum    1 weight  0.11000E+01 volume  0.35030E-03 ppm1      7.522 ppm2      2.234 CV     1
 ASSI {  382}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      3.200     1.300     1.300 peak   382 spectrum    1 weight  0.11000E+01 volume  0.87562E-03 ppm1      7.506 ppm2      4.630 CV     1
 ASSI {  383}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HB1 ))
      4.000     2.000     2.000 peak   383 spectrum    1 weight  0.11000E+01 volume  0.40507E-03 ppm1      7.503 ppm2      2.343 CV     1
 ASSI {  384}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HB2 ))
      4.300     2.300     1.700 peak   384 spectrum    1 weight  0.11000E+01 volume  0.55169E-03 ppm1      7.492 ppm2      2.252 CV     1
 ASSI {  385}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      2.900     1.000     1.000 peak   385 spectrum    1 weight  0.11000E+01 volume  0.27444E-02 ppm1      7.506 ppm2      3.690 CV     1
 ASSI {  386}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      3.000     1.200     1.200 peak   386 spectrum    1 weight  0.11000E+01 volume  0.20282E-02 ppm1      7.506 ppm2      1.885 CV     1
 ASSI {  387}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HG2 ))
      3.900     1.900     1.900 peak   387 spectrum    1 weight  0.11000E+01 volume  0.20033E-02 ppm1      7.505 ppm2      2.126 CV     1
 ASSI {  388}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 156  and name HN  ))
      5.700     4.000     0.300 peak   388 spectrum    1 weight  0.11000E+01 volume  0.10399E-03 ppm1      7.501 ppm2      7.340 CV     1
 ASSI {  389}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      4.500     2.500     1.500 peak   389 spectrum    1 weight  0.11000E+01 volume  0.36200E-03 ppm1      7.626 ppm2      4.626 CV     1
 ASSI {  390}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      4.000     2.000     2.000 peak   390 spectrum    1 weight  0.11000E+01 volume  0.44623E-03 ppm1      7.630 ppm2      3.707 CV     1
 ASSI {  391}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HB1 ))
      3.900     1.900     1.900 peak   391 spectrum    1 weight  0.11000E+01 volume  0.38703E-03 ppm1      7.631 ppm2      1.692 CV     1
 ASSI {  392}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      4.000     2.000     2.000 peak   392 spectrum    1 weight  0.11000E+01 volume  0.12397E-02 ppm1      7.634 ppm2      1.882 CV     1
 ASSI {  393}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 153  and name HE% )
      3.600     1.600     1.600 peak   393 spectrum    1 weight  0.11000E+01 volume  0.65198E-03 ppm1      7.635 ppm2      1.824 CV     1
 ASSI {  394}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HG2 ))
      4.300     2.300     1.700 peak   394 spectrum    1 weight  0.11000E+01 volume  0.57456E-03 ppm1      7.630 ppm2      2.140 CV     1
 ASSI {  395}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HN  ))
      3.400     1.500     1.500 peak   395 spectrum    1 weight  0.11000E+01 volume  0.55295E-03 ppm1      7.633 ppm2      7.502 CV     1
 ASSI {  396}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      3.000     1.100     1.100 peak   396 spectrum    1 weight  0.11000E+01 volume  0.24720E-02 ppm1      7.633 ppm2      4.216 CV     1
 ASSI {  397}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      3.100     3.100     2.900 peak   397 spectrum    1 weight  0.11000E+01 volume  0.29872E-02 ppm1      7.633 ppm2      2.996 CV     1
 ASSI {  398}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HB2 ))
      2.600     0.800     0.800 peak   398 spectrum    1 weight  0.11000E+01 volume  0.27672E-02 ppm1      7.634 ppm2      2.972 CV     1
 ASSI {  399}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 154  and name HD% )
      3.800     1.800     1.800 peak   399 spectrum    1 weight  0.11000E+01 volume  0.17232E-02 ppm1      7.612 ppm2      7.082 CV     1
 ASSI {  400}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 155  and name HD1 ))
      3.700     3.700     2.300 peak   400 spectrum    1 weight  0.11000E+01 volume  0.29689E-02 ppm1      7.630 ppm2      3.084 CV     1
 ASSI {  401}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 155  and name HE  ))
      4.400     2.400     1.600 peak   401 spectrum    1 weight  0.11000E+01 volume  0.53295E-03 ppm1      7.641 ppm2      6.884 CV     1
 ASSI {  403}
   (( segid "    " and resid 155  and name HE  ))
   (( segid "    " and resid 152  and name HD21))
      4.500     2.500     1.500 peak   403 spectrum    1 weight  0.11000E+01 volume  0.79684E-03 ppm1      6.882 ppm2      6.737 CV     1
 ASSI {  404}
   (( segid "    " and resid 155  and name HE  ))
   (  segid "    " and resid 153  and name HE% )
      2.100     2.100     3.900 peak   404 spectrum    1 weight  0.11000E+01 volume  0.15448E-02 ppm1      6.881 ppm2      1.843 CV     1
 ASSI {  405}
   (( segid "    " and resid 155  and name HE  ))
   (( segid "    " and resid 155  and name HD1 ))
      3.000     1.100     1.100 peak   405 spectrum    1 weight  0.11000E+01 volume  0.17677E-02 ppm1      6.881 ppm2      3.100 CV     1
 ASSI {  407}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      4.700     2.800     1.300 peak   407 spectrum    1 weight  0.11000E+01 volume  0.19881E-03 ppm1      7.612 ppm2      3.693 CV     1
 ASSI {  408}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      3.800     1.800     1.800 peak   408 spectrum    1 weight  0.11000E+01 volume  0.49381E-03 ppm1      7.602 ppm2      4.221 CV     1
 ASSI {  409}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      2.900     1.100     1.100 peak   409 spectrum    1 weight  0.11000E+01 volume  0.11672E-02 ppm1      7.602 ppm2      3.040 CV     1
 ASSI {  410}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HB2 ))
      6.000     4.700     0.000 peak   410 spectrum    1 weight  0.11000E+01 volume  0.39623E-04 ppm1      7.611 ppm2      2.956 CV     1
 ASSI {  411}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HA  ))
      3.000     1.100     1.100 peak   411 spectrum    1 weight  0.11000E+01 volume  0.17337E-02 ppm1      7.604 ppm2      4.064 CV     1
 ASSI {  412}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HB1 ))
      3.100     1.200     1.200 peak   412 spectrum    1 weight  0.11000E+01 volume  0.16496E-02 ppm1      7.606 ppm2      1.811 CV     1
 ASSI {  413}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HD1 ))
      4.300     4.300     1.700 peak   413 spectrum    1 weight  0.11000E+01 volume  0.91487E-03 ppm1      7.611 ppm2      3.149 CV     1
 ASSI {  414}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HG1 ))
      3.200     3.200     2.800 peak   414 spectrum    1 weight  0.11000E+01 volume  0.33705E-02 ppm1      7.605 ppm2      1.238 CV     1
 ASSI {  415}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 156  and name HB1 ))
      6.000     4.500     0.000 peak   415 spectrum    1 weight  0.11000E+01 volume  0.30283E-03 ppm1      7.598 ppm2      3.191 CV     1
 ASSI {  416}
   (( segid "    " and resid 155  and name HN  ))
   (  segid "    " and resid 156  and name HD% )
      5.300     5.300     0.700 peak   416 spectrum    1 weight  0.11000E+01 volume  0.51612E-03 ppm1      7.605 ppm2      7.077 CV     1
 ASSI {  417}
   (( segid "    " and resid 155  and name HN  ))
   (  segid "    " and resid 156  and name HE% )
      4.900     4.900     1.100 peak   417 spectrum    1 weight  0.11000E+01 volume  0.92984E-03 ppm1      7.604 ppm2      7.811 CV     1
 ASSI {  418}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 156  and name HN  ))
      2.900     1.000     1.000 peak   418 spectrum    1 weight  0.11000E+01 volume  0.35105E-02 ppm1      7.604 ppm2      7.342 CV     1
 ASSI {  419}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.800     1.800     1.800 peak   419 spectrum    1 weight  0.11000E+01 volume  0.43124E-03 ppm1      7.331 ppm2      3.689 CV     1
 ASSI {  420}
   (( segid "    " and resid 156  and name HN  ))
   (  segid "    " and resid 153  and name HE% )
      2.500     2.500     3.500 peak   420 spectrum    1 weight  0.11000E+01 volume  0.59011E-03 ppm1      7.331 ppm2      1.822 CV     1
 ASSI {  421}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      5.100     3.200     0.900 peak   421 spectrum    1 weight  0.11000E+01 volume  0.31667E-03 ppm1      7.327 ppm2      4.237 CV     1
 ASSI {  422}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      3.900     1.900     1.900 peak   422 spectrum    1 weight  0.11000E+01 volume  0.31618E-02 ppm1      7.330 ppm2      3.029 CV     1
 ASSI {  423}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 154  and name HN  ))
      3.400     1.400     1.400 peak   423 spectrum    1 weight  0.11000E+01 volume  0.38836E-02 ppm1      7.331 ppm2      7.627 CV     1
 ASSI {  424}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HA  ))
      3.800     1.800     1.800 peak   424 spectrum    1 weight  0.11000E+01 volume  0.82993E-03 ppm1      7.329 ppm2      4.055 CV     1
 ASSI {  425}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HD2 ))
      3.800     1.800     1.800 peak   425 spectrum    1 weight  0.11000E+01 volume  0.23892E-02 ppm1      7.330 ppm2      3.212 CV     1
 ASSI {  426}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HE  ))
      5.100     3.300     0.900 peak   426 spectrum    1 weight  0.11000E+01 volume  0.43909E-03 ppm1      7.330 ppm2      6.896 CV     1
 ASSI {  427}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HG1 ))
      2.200     2.200     3.800 peak   427 spectrum    1 weight  0.11000E+01 volume  0.86216E-03 ppm1      7.333 ppm2      1.234 CV     1
 ASSI {  428}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HA  ))
      2.900     2.900     3.100 peak   428 spectrum    1 weight  0.11000E+01 volume  0.12595E-02 ppm1      7.331 ppm2      4.947 CV     1
 ASSI {  429}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HB1 ))
      3.200     1.300     1.300 peak   429 spectrum    1 weight  0.11000E+01 volume  0.15345E-02 ppm1      7.344 ppm2      3.173 CV     1
 ASSI {  430}
   (( segid "    " and resid 156  and name HN  ))
   (  segid "    " and resid 156  and name HD% )
      3.100     1.200     1.200 peak   430 spectrum    1 weight  0.11000E+01 volume  0.15341E-02 ppm1      7.331 ppm2      7.045 CV     1
 ASSI {  432}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      3.600     1.700     1.700 peak   432 spectrum    1 weight  0.11000E+01 volume  0.22406E-02 ppm1      8.500 ppm2      4.378 CV     1
 ASSI {  433}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 157  and name HB1 ))
      4.400     2.400     1.600 peak   433 spectrum    1 weight  0.11000E+01 volume  0.10480E-02 ppm1      8.501 ppm2      2.325 CV     1
 ASSI {  434}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 157  and name HG1 ))
      4.700     2.800     1.300 peak   434 spectrum    1 weight  0.11000E+01 volume  0.10010E-02 ppm1      8.495 ppm2      1.772 CV     1
 ASSI {  435}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      3.200     1.300     1.300 peak   435 spectrum    1 weight  0.11000E+01 volume  0.97470E-03 ppm1      8.494 ppm2      4.754 CV     1
 ASSI {  436}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 158  and name HB1 ))
      3.700     1.700     1.700 peak   436 spectrum    1 weight  0.11000E+01 volume  0.58883E-03 ppm1      8.512 ppm2      2.427 CV     1
 ASSI {  437}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 158  and name HB2 ))
      4.000     2.000     2.000 peak   437 spectrum    1 weight  0.11000E+01 volume  0.27938E-03 ppm1      8.485 ppm2      3.665 CV     1
 ASSI {  438}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      5.600     4.000     0.400 peak   438 spectrum    1 weight  0.11000E+01 volume  0.13232E-03 ppm1      8.491 ppm2      4.585 CV     1
 ASSI {  439}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 159  and name HG1 ))
      3.300     1.400     1.400 peak   439 spectrum    1 weight  0.11000E+01 volume  0.23018E-02 ppm1      8.489 ppm2      2.389 CV     1
 OR {  439}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 159  and name HG2 ))
 ASSI {  440}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 159  and name HN  ))
      2.400     0.700     0.700 peak   440 spectrum    1 weight  0.11000E+01 volume  0.52675E-02 ppm1      8.492 ppm2      7.209 CV     1
 ASSI {  441}
   (( segid "    " and resid 159  and name HN  ))
   (  segid "    " and resid 133  and name HE% )
      3.700     1.700     1.700 peak   441 spectrum    1 weight  0.11000E+01 volume  0.11660E-02 ppm1      7.200 ppm2      1.884 CV     1
 ASSI {  442}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 157  and name HA  ))
      4.000     2.000     2.000 peak   442 spectrum    1 weight  0.11000E+01 volume  0.19079E-02 ppm1      7.196 ppm2      4.417 CV     1
 ASSI {  443}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 157  and name HG1 ))
      3.900     1.900     1.900 peak   443 spectrum    1 weight  0.11000E+01 volume  0.17832E-02 ppm1      7.197 ppm2      1.726 CV     1
 ASSI {  444}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      3.300     1.400     1.400 peak   444 spectrum    1 weight  0.11000E+01 volume  0.77221E-03 ppm1      7.195 ppm2      4.749 CV     1
 ASSI {  445}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 158  and name HB1 ))
      5.700     4.100     0.300 peak   445 spectrum    1 weight  0.11000E+01 volume  0.11416E-03 ppm1      7.212 ppm2      2.460 CV     1
 ASSI {  447}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      2.900     1.000     1.000 peak   447 spectrum    1 weight  0.11000E+01 volume  0.17040E-02 ppm1      7.196 ppm2      4.602 CV     1
 ASSI {  448}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
      4.100     2.100     1.900 peak   448 spectrum    1 weight  0.11000E+01 volume  0.61620E-03 ppm1      7.201 ppm2      2.127 CV     1
 ASSI {  449}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HG1 ))
      3.000     1.100     1.100 peak   449 spectrum    1 weight  0.11000E+01 volume  0.18302E-02 ppm1      7.197 ppm2      2.377 CV     1
 OR {  449}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HG2 ))
 ASSI {  450}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 160  and name HN  ))
      3.200     1.300     1.300 peak   450 spectrum    1 weight  0.11000E+01 volume  0.30605E-02 ppm1      7.198 ppm2      8.517 CV     1
 ASSI {  451}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.300     1.400     1.400 peak   451 spectrum    1 weight  0.11000E+01 volume  0.16974E-02 ppm1      8.510 ppm2      4.530 CV     1
 ASSI {  452}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      4.200     2.200     1.800 peak   452 spectrum    1 weight  0.11000E+01 volume  0.66017E-03 ppm1      8.509 ppm2      1.668 CV     1
 ASSI {  453}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 130  and name HA1 ))
      4.200     2.200     1.800 peak   453 spectrum    1 weight  0.11000E+01 volume  0.26087E-03 ppm1      8.516 ppm2      4.422 CV     1
 ASSI {  455}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      4.500     2.500     1.500 peak   455 spectrum    1 weight  0.11000E+01 volume  0.31666E-03 ppm1      8.509 ppm2      8.330 CV     1
 ASSI {  456}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      2.500     0.800     0.800 peak   456 spectrum    1 weight  0.11000E+01 volume  0.36329E-02 ppm1      8.511 ppm2      4.601 CV     1
 ASSI {  457}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
      3.200     1.300     1.300 peak   457 spectrum    1 weight  0.11000E+01 volume  0.82540E-03 ppm1      8.506 ppm2      2.159 CV     1
 ASSI {  459}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 160  and name HA  ))
      3.100     1.200     1.200 peak   459 spectrum    1 weight  0.11000E+01 volume  0.69491E-03 ppm1      8.508 ppm2      4.909 CV     1
 ASSI {  460}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 160  and name HG1%)
      3.500     1.500     1.500 peak   460 spectrum    1 weight  0.11000E+01 volume  0.15921E-02 ppm1      8.509 ppm2      0.950 CV     1
 ASSI {  461}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 160  and name HG2%)
      2.700     0.900     0.900 peak   461 spectrum    1 weight  0.11000E+01 volume  0.24108E-02 ppm1      8.511 ppm2      0.748 CV     1
 ASSI {  462}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 161  and name HB1 ))
      5.100     5.100     0.900 peak   462 spectrum    1 weight  0.11000E+01 volume  0.34566E-03 ppm1      8.507 ppm2      2.604 CV     1
 ASSI {  463}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      5.200     3.400     0.800 peak   463 spectrum    1 weight  0.11000E+01 volume  0.24588E-03 ppm1      8.419 ppm2      4.514 CV     1
 ASSI {  464}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 160  and name HA  ))
      2.800     1.000     1.000 peak   464 spectrum    1 weight  0.11000E+01 volume  0.21083E-02 ppm1      8.423 ppm2      4.902 CV     1
 ASSI {  465}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 160  and name HB  ))
      2.400     0.700     0.700 peak   465 spectrum    1 weight  0.11000E+01 volume  0.41921E-02 ppm1      8.425 ppm2      2.622 CV     1
 ASSI {  466}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 160  and name HG1%)
      3.900     1.900     1.900 peak   466 spectrum    1 weight  0.11000E+01 volume  0.75744E-03 ppm1      8.421 ppm2      0.958 CV     1
 ASSI {  467}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 160  and name HG2%)
      5.100     3.200     0.900 peak   467 spectrum    1 weight  0.11000E+01 volume  0.34092E-03 ppm1      8.417 ppm2      0.750 CV     1
 ASSI {  468}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 161  and name HA  ))
      4.000     2.000     2.000 peak   468 spectrum    1 weight  0.11000E+01 volume  0.25915E-03 ppm1      8.418 ppm2      5.575 CV     1
 ASSI {  469}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 161  and name HB2 ))
      2.200     2.200     3.800 peak   469 spectrum    1 weight  0.11000E+01 volume  0.58654E-02 ppm1      8.433 ppm2      2.588 CV     1
 ASSI {  470}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 161  and name HE% )
      4.600     2.600     1.400 peak   470 spectrum    1 weight  0.11000E+01 volume  0.78216E-03 ppm1      8.424 ppm2      6.338 CV     1
 ASSI {  471}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 181  and name HG12))
      4.000     4.000     2.000 peak   471 spectrum    1 weight  0.11000E+01 volume  0.75744E-03 ppm1      8.425 ppm2      0.957 CV     1
 ASSI {  472}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 182  and name HA  ))
      5.300     3.600     0.700 peak   472 spectrum    1 weight  0.11000E+01 volume  0.14195E-03 ppm1      8.425 ppm2      4.081 CV     1
 ASSI {  473}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 182  and name HG1 ))
      3.000     1.200     1.200 peak   473 spectrum    1 weight  0.11000E+01 volume  0.10920E-02 ppm1      8.426 ppm2      1.510 CV     1
 ASSI {  474}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 182  and name HN  ))
      3.200     1.300     1.300 peak   474 spectrum    1 weight  0.11000E+01 volume  0.15714E-02 ppm1      8.425 ppm2      8.096 CV     1
 ASSI {  475}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 127  and name HB1 ))
      3.400     1.500     1.500 peak   475 spectrum    1 weight  0.11000E+01 volume  0.73628E-03 ppm1      8.574 ppm2      2.880 CV     1
 ASSI {  476}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      3.800     1.800     1.800 peak   476 spectrum    1 weight  0.11000E+01 volume  0.92028E-03 ppm1      8.578 ppm2      4.504 CV     1
 ASSI {  477}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      4.700     4.700     1.300 peak   477 spectrum    1 weight  0.11000E+01 volume  0.47406E-03 ppm1      8.576 ppm2      1.071 CV     1
 ASSI {  478}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      3.100     1.200     1.200 peak   478 spectrum    1 weight  0.11000E+01 volume  0.13245E-02 ppm1      8.582 ppm2      9.114 CV     1
 ASSI {  479}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      4.400     2.500     1.600 peak   479 spectrum    1 weight  0.11000E+01 volume  0.36868E-03 ppm1      8.590 ppm2      4.522 CV     1
 ASSI {  480}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 161  and name HA  ))
      2.500     0.800     0.800 peak   480 spectrum    1 weight  0.11000E+01 volume  0.38743E-02 ppm1      8.581 ppm2      5.577 CV     1
 ASSI {  481}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 161  and name HB1 ))
      3.700     1.700     1.700 peak   481 spectrum    1 weight  0.11000E+01 volume  0.10957E-02 ppm1      8.581 ppm2      2.595 CV     1
 ASSI {  483}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      3.200     1.300     1.300 peak   483 spectrum    1 weight  0.11000E+01 volume  0.77169E-03 ppm1      8.602 ppm2      4.854 CV     1
 ASSI {  484}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 162  and name HB1 ))
      3.400     1.400     1.400 peak   484 spectrum    1 weight  0.11000E+01 volume  0.80026E-03 ppm1      8.587 ppm2      2.910 CV     1
 ASSI {  485}
   (( segid "    " and resid 162  and name HN  ))
   (  segid "    " and resid 162  and name HD% )
      3.100     1.200     1.200 peak   485 spectrum    1 weight  0.11000E+01 volume  0.16233E-02 ppm1      8.580 ppm2      7.193 CV     1
 ASSI {  486}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 181  and name HG12))
      6.000     6.000     0.000 peak   486 spectrum    1 weight  0.11000E+01 volume  0.48152E-04 ppm1      8.587 ppm2      0.984 CV     1
 ASSI {  488}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      6.000     4.700     0.000 peak   488 spectrum    1 weight  0.10000E+01 volume  0.23637E-03 ppm1      7.931 ppm2      1.062 CV     1
 ASSI {  489}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      5.500     3.800     0.500 peak   489 spectrum    1 weight  0.11000E+01 volume  0.40354E-03 ppm1      7.924 ppm2      2.954 CV     1
 ASSI {  490}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 128  and name HG2 ))
      4.500     4.500     1.500 peak   490 spectrum    1 weight  0.11000E+01 volume  0.72353E-03 ppm1      7.931 ppm2      1.884 CV     1
 ASSI {  491}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      2.700     0.900     0.900 peak   491 spectrum    1 weight  0.11000E+01 volume  0.24006E-02 ppm1      7.934 ppm2      4.863 CV     1
 ASSI {  492}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HB1 ))
      4.100     2.100     1.900 peak   492 spectrum    1 weight  0.11000E+01 volume  0.13207E-02 ppm1      7.930 ppm2      2.890 CV     1
 ASSI {  493}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HB2 ))
      3.200     1.200     1.200 peak   493 spectrum    1 weight  0.11000E+01 volume  0.85212E-03 ppm1      7.930 ppm2      2.739 CV     1
 ASSI {  494}
   (( segid "    " and resid 163  and name HN  ))
   (  segid "    " and resid 162  and name HD% )
      3.700     1.700     1.700 peak   494 spectrum    1 weight  0.11000E+01 volume  0.63911E-03 ppm1      7.933 ppm2      7.188 CV     1
 ASSI {  496}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 163  and name HA  ))
      3.500     1.500     1.500 peak   496 spectrum    1 weight  0.11000E+01 volume  0.56936E-03 ppm1      7.928 ppm2      4.652 CV     1
 ASSI {  497}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 163  and name HG1 ))
      4.300     4.300     1.700 peak   497 spectrum    1 weight  0.11000E+01 volume  0.54480E-03 ppm1      7.934 ppm2      1.647 CV     1
 ASSI {  498}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      4.900     3.100     1.100 peak   498 spectrum    1 weight  0.11000E+01 volume  0.66162E-03 ppm1      7.934 ppm2      4.664 CV     1
 ASSI {  499}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 178  and name HB2 ))
      4.900     3.000     1.100 peak   499 spectrum    1 weight  0.11000E+01 volume  0.14958E-02 ppm1      7.942 ppm2      3.186 CV     1
 ASSI {  500}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 164  and name HA  ))
      2.100     0.600     0.600 peak   500 spectrum    1 weight  0.11000E+01 volume  0.73096E-02 ppm1      8.588 ppm2      4.588 CV     1
 ASSI {  501}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 164  and name HB1 ))
      4.200     2.200     1.800 peak   501 spectrum    1 weight  0.11000E+01 volume  0.12226E-02 ppm1      8.593 ppm2      2.010 CV     1
 ASSI {  502}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 164  and name HB2 ))
      3.800     1.800     1.800 peak   502 spectrum    1 weight  0.11000E+01 volume  0.14962E-02 ppm1      8.589 ppm2      2.488 CV     1
 ASSI {  503}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 164  and name HG1 ))
      3.800     1.800     1.800 peak   503 spectrum    1 weight  0.11000E+01 volume  0.37518E-02 ppm1      8.588 ppm2      2.101 CV     1
 OR {  503}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 164  and name HG2 ))
 ASSI {  504}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 165  and name HA  ))
      3.100     1.200     1.200 peak   504 spectrum    1 weight  0.11000E+01 volume  0.14243E-02 ppm1      8.588 ppm2      4.309 CV     1
 ASSI {  505}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 165  and name HB  ))
      2.800     1.000     1.000 peak   505 spectrum    1 weight  0.11000E+01 volume  0.37518E-02 ppm1      8.588 ppm2      2.101 CV     1
 ASSI {  506}
   (( segid "    " and resid 165  and name HN  ))
   (  segid "    " and resid 165  and name HG1%)
      2.300     0.700     0.700 peak   506 spectrum    1 weight  0.11000E+01 volume  0.57213E-02 ppm1      8.589 ppm2      0.843 CV     1
 ASSI {  508}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 167  and name HN  ))
      4.800     2.800     1.200 peak   508 spectrum    1 weight  0.11000E+01 volume  0.82027E-03 ppm1      8.587 ppm2      8.240 CV     1
 ASSI {  509}
   (( segid "    " and resid 165  and name HN  ))
   (  segid "    " and resid 174  and name HE% )
      5.100     3.300     0.900 peak   509 spectrum    1 weight  0.11000E+01 volume  0.27121E-03 ppm1      8.586 ppm2      7.195 CV     1
 ASSI {  510}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 220  and name HB1 ))
      3.200     1.300     1.300 peak   510 spectrum    1 weight  0.11000E+01 volume  0.11390E-02 ppm1      8.587 ppm2      2.172 CV     1
 ASSI {  511}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 220  and name HG1 ))
      3.100     1.200     1.200 peak   511 spectrum    1 weight  0.11000E+01 volume  0.11390E-02 ppm1      8.587 ppm2      2.190 CV     1
 ASSI {  512}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 165  and name HA  ))
      2.900     1.100     1.100 peak   512 spectrum    1 weight  0.11000E+01 volume  0.10095E-02 ppm1      8.269 ppm2      4.305 CV     1
 ASSI {  513}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 165  and name HB  ))
      3.900     1.900     1.900 peak   513 spectrum    1 weight  0.11000E+01 volume  0.85771E-03 ppm1      8.275 ppm2      2.118 CV     1
 ASSI {  514}
   (( segid "    " and resid 166  and name HN  ))
   (  segid "    " and resid 165  and name HG1%)
      3.100     1.200     1.200 peak   514 spectrum    1 weight  0.11000E+01 volume  0.33222E-02 ppm1      8.273 ppm2      0.841 CV     1
 ASSI {  515}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 165  and name HN  ))
      3.300     1.400     1.400 peak   515 spectrum    1 weight  0.11000E+01 volume  0.21056E-02 ppm1      8.273 ppm2      8.605 CV     1
 ASSI {  516}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 166  and name HA  ))
      2.500     0.800     0.800 peak   516 spectrum    1 weight  0.11000E+01 volume  0.36113E-02 ppm1      8.270 ppm2      4.606 CV     1
 ASSI {  517}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 166  and name HB1 ))
      2.800     1.000     1.000 peak   517 spectrum    1 weight  0.11000E+01 volume  0.21950E-02 ppm1      8.270 ppm2      2.902 CV     1
 ASSI {  518}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 166  and name HB2 ))
      3.000     1.100     1.100 peak   518 spectrum    1 weight  0.11000E+01 volume  0.29624E-02 ppm1      8.273 ppm2      2.701 CV     1
 ASSI {  519}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HA  ))
      2.800     1.000     1.000 peak   519 spectrum    1 weight  0.11000E+01 volume  0.23067E-02 ppm1      8.242 ppm2      4.116 CV     1
 ASSI {  520}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HB1 ))
      3.000     1.100     1.100 peak   520 spectrum    1 weight  0.11000E+01 volume  0.26001E-02 ppm1      8.248 ppm2      1.931 CV     1
 ASSI {  521}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HB2 ))
      3.200     1.300     1.300 peak   521 spectrum    1 weight  0.11000E+01 volume  0.31651E-02 ppm1      8.243 ppm2      1.727 CV     1
 ASSI {  522}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HG2 ))
      2.100     2.100     3.900 peak   522 spectrum    1 weight  0.11000E+01 volume  0.38229E-02 ppm1      8.244 ppm2      2.229 CV     1
 ASSI {  523}
   (( segid "    " and resid 167  and name HN  ))
   (  segid "    " and resid 168  and name HD% )
      3.900     1.900     1.900 peak   523 spectrum    1 weight  0.11000E+01 volume  0.79953E-03 ppm1      8.242 ppm2      7.374 CV     1
 ASSI {  524}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 168  and name HN  ))
      2.300     0.700     0.700 peak   524 spectrum    1 weight  0.11000E+01 volume  0.26986E-02 ppm1      8.241 ppm2      7.889 CV     1
 ASSI {  525}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 166  and name HA  ))
      4.000     2.000     2.000 peak   525 spectrum    1 weight  0.11000E+01 volume  0.91781E-03 ppm1      7.874 ppm2      4.607 CV     1
 ASSI {  526}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 167  and name HA  ))
      3.300     1.400     1.400 peak   526 spectrum    1 weight  0.11000E+01 volume  0.12865E-02 ppm1      7.877 ppm2      4.115 CV     1
 ASSI {  527}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 167  and name HB1 ))
      5.900     4.300     0.100 peak   527 spectrum    1 weight  0.11000E+01 volume  0.15908E-03 ppm1      7.884 ppm2      1.940 CV     1
 ASSI {  528}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 167  and name HG2 ))
      5.200     3.400     0.800 peak   528 spectrum    1 weight  0.11000E+01 volume  0.28000E-03 ppm1      7.868 ppm2      2.226 CV     1
 ASSI {  530}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 168  and name HA  ))
      3.000     1.100     1.100 peak   530 spectrum    1 weight  0.11000E+01 volume  0.19196E-02 ppm1      7.877 ppm2      4.906 CV     1
 ASSI {  531}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 168  and name HB1 ))
      3.700     1.700     1.700 peak   531 spectrum    1 weight  0.11000E+01 volume  0.16976E-02 ppm1      7.875 ppm2      3.417 CV     1
 ASSI {  532}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 168  and name HB2 ))
      2.500     0.800     0.800 peak   532 spectrum    1 weight  0.11000E+01 volume  0.25777E-02 ppm1      7.876 ppm2      3.027 CV     1
 ASSI {  533}
   (( segid "    " and resid 168  and name HN  ))
   (  segid "    " and resid 168  and name HD% )
      3.000     1.100     1.100 peak   533 spectrum    1 weight  0.11000E+01 volume  0.29485E-02 ppm1      7.877 ppm2      7.383 CV     1
 ASSI {  534}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 169  and name HN  ))
      4.700     2.800     1.300 peak   534 spectrum    1 weight  0.11000E+01 volume  0.30559E-03 ppm1      7.875 ppm2      9.223 CV     1
 ASSI {  535}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 168  and name HA  ))
      3.000     1.100     1.100 peak   535 spectrum    1 weight  0.11000E+01 volume  0.22967E-02 ppm1      9.211 ppm2      4.905 CV     1
 ASSI {  536}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 168  and name HB1 ))
      3.400     1.500     1.500 peak   536 spectrum    1 weight  0.11000E+01 volume  0.58292E-03 ppm1      9.211 ppm2      3.416 CV     1
 ASSI {  537}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 168  and name HB2 ))
      4.700     2.800     1.300 peak   537 spectrum    1 weight  0.11000E+01 volume  0.43456E-03 ppm1      9.214 ppm2      3.019 CV     1
 ASSI {  538}
   (( segid "    " and resid 169  and name HN  ))
   (  segid "    " and resid 168  and name HD% )
      4.200     2.200     1.800 peak   538 spectrum    1 weight  0.11000E+01 volume  0.41162E-03 ppm1      9.217 ppm2      7.377 CV     1
 ASSI {  539}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 169  and name HA  ))
      3.400     1.400     1.400 peak   539 spectrum    1 weight  0.11000E+01 volume  0.11761E-02 ppm1      9.208 ppm2      4.557 CV     1
 ASSI {  540}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 169  and name HB2 ))
      3.400     1.500     1.500 peak   540 spectrum    1 weight  0.11000E+01 volume  0.12530E-02 ppm1      9.209 ppm2      4.004 CV     1
 OR {  540}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 169  and name HB1 ))
 ASSI {  542}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 168  and name HA  ))
      5.100     3.200     0.900 peak   542 spectrum    1 weight  0.11000E+01 volume  0.45917E-03 ppm1      7.547 ppm2      4.916 CV     1
 ASSI {  543}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 168  and name HB1 ))
      3.300     1.300     1.300 peak   543 spectrum    1 weight  0.11000E+01 volume  0.18202E-02 ppm1      7.550 ppm2      3.416 CV     1
 ASSI {  544}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 168  and name HB2 ))
      4.300     2.300     1.700 peak   544 spectrum    1 weight  0.11000E+01 volume  0.11798E-02 ppm1      7.536 ppm2      3.009 CV     1
 ASSI {  545}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 169  and name HA  ))
      3.400     1.400     1.400 peak   545 spectrum    1 weight  0.11000E+01 volume  0.16485E-02 ppm1      7.551 ppm2      4.575 CV     1
 ASSI {  546}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 169  and name HB2 ))
      3.800     1.800     1.800 peak   546 spectrum    1 weight  0.11000E+01 volume  0.94693E-03 ppm1      7.541 ppm2      4.002 CV     1
 OR {  546}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 169  and name HB1 ))
 ASSI {  547}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 169  and name HN  ))
      2.800     1.000     1.000 peak   547 spectrum    1 weight  0.11000E+01 volume  0.24791E-02 ppm1      7.552 ppm2      9.229 CV     1
 ASSI {  548}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 170  and name HA  ))
      3.600     1.700     1.700 peak   548 spectrum    1 weight  0.11000E+01 volume  0.64399E-03 ppm1      7.542 ppm2      4.759 CV     1
 ASSI {  549}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 170  and name HB1 ))
      4.800     2.800     1.200 peak   549 spectrum    1 weight  0.11000E+01 volume  0.38126E-03 ppm1      7.551 ppm2      3.220 CV     1
 ASSI {  550}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 170  and name HB2 ))
      3.000     1.100     1.100 peak   550 spectrum    1 weight  0.11000E+01 volume  0.18599E-02 ppm1      7.544 ppm2      3.025 CV     1
 ASSI {  552}
   (( segid "    " and resid 171  and name HE21))
   (( segid "    " and resid 171  and name HE22))
      1.900     0.500     0.500 peak   552 spectrum    1 weight  0.11000E+01 volume  0.78601E-02 ppm1      6.782 ppm2      7.410 CV     1
 ASSI {  553}
   (( segid "    " and resid 171  and name HE22))
   (( segid "    " and resid 170  and name HD21))
      2.300     2.300     3.700 peak   553 spectrum    1 weight  0.11000E+01 volume  0.28259E-01 ppm1      7.419 ppm2      6.802 CV     1
 ASSI {  554}
   (( segid "    " and resid 171  and name HE22))
   (( segid "    " and resid 171  and name HG1 ))
      4.200     2.200     1.800 peak   554 spectrum    1 weight  0.11000E+01 volume  0.88501E-03 ppm1      7.419 ppm2      2.479 CV     1
 ASSI {  556}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 170  and name HA  ))
      2.900     1.100     1.100 peak   556 spectrum    1 weight  0.11000E+01 volume  0.12789E-02 ppm1      8.619 ppm2      4.771 CV     1
 ASSI {  557}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 170  and name HB1 ))
      3.100     1.200     1.200 peak   557 spectrum    1 weight  0.11000E+01 volume  0.13838E-02 ppm1      8.620 ppm2      3.233 CV     1
 ASSI {  558}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 170  and name HB2 ))
      3.300     1.400     1.400 peak   558 spectrum    1 weight  0.11000E+01 volume  0.25568E-02 ppm1      8.619 ppm2      3.024 CV     1
 ASSI {  559}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      5.200     3.400     0.800 peak   559 spectrum    1 weight  0.11000E+01 volume  0.25703E-03 ppm1      8.635 ppm2      4.257 CV     1
 ASSI {  560}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 172  and name HD21))
      4.900     3.000     1.100 peak   560 spectrum    1 weight  0.11000E+01 volume  0.22433E-03 ppm1      8.602 ppm2      7.583 CV     1
 ASSI {  562}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 173  and name HN  ))
      4.600     2.600     1.400 peak   562 spectrum    1 weight  0.11000E+01 volume  0.17810E-03 ppm1      8.623 ppm2      8.402 CV     1
 ASSI {  563}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 174  and name HB1 ))
      3.200     3.200     2.800 peak   563 spectrum    1 weight  0.11000E+01 volume  0.18635E-02 ppm1      8.622 ppm2      2.713 CV     1
 ASSI {  564}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 170  and name HB2 ))
      4.500     2.500     1.500 peak   564 spectrum    1 weight  0.11000E+01 volume  0.81560E-03 ppm1      8.510 ppm2      3.024 CV     1
 ASSI {  565}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 171  and name HN  ))
      2.700     0.900     0.900 peak   565 spectrum    1 weight  0.11000E+01 volume  0.25924E-02 ppm1      8.509 ppm2      8.618 CV     1
 ASSI {  566}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      2.700     0.900     0.900 peak   566 spectrum    1 weight  0.11000E+01 volume  0.40574E-02 ppm1      8.509 ppm2      4.220 CV     1
 ASSI {  567}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 172  and name HB1 ))
      2.700     0.900     0.900 peak   567 spectrum    1 weight  0.11000E+01 volume  0.52422E-02 ppm1      8.510 ppm2      2.775 CV     1
 ASSI {  568}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 172  and name HB2 ))
      2.900     1.100     1.100 peak   568 spectrum    1 weight  0.11000E+01 volume  0.31128E-02 ppm1      8.497 ppm2      2.696 CV     1
 ASSI {  570}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 175  and name HB  ))
      2.900     2.900     3.100 peak   570 spectrum    1 weight  0.11000E+01 volume  0.53208E-02 ppm1      8.516 ppm2      2.214 CV     1
 ASSI {  571}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 170  and name HB2 ))
      5.000     3.100     1.000 peak   571 spectrum    1 weight  0.11000E+01 volume  0.31734E-03 ppm1      8.411 ppm2      3.038 CV     1
 ASSI {  573}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      2.700     0.900     0.900 peak   573 spectrum    1 weight  0.11000E+01 volume  0.51683E-02 ppm1      8.411 ppm2      4.244 CV     1
 ASSI {  574}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 172  and name HB1 ))
      3.400     1.400     1.400 peak   574 spectrum    1 weight  0.11000E+01 volume  0.23275E-02 ppm1      8.410 ppm2      2.735 CV     1
 ASSI {  575}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 172  and name HB2 ))
      2.900     1.100     1.100 peak   575 spectrum    1 weight  0.11000E+01 volume  0.23275E-02 ppm1      8.406 ppm2      2.721 CV     1
 ASSI {  576}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 172  and name HD21))
      3.900     1.900     1.900 peak   576 spectrum    1 weight  0.11000E+01 volume  0.48026E-03 ppm1      8.413 ppm2      7.592 CV     1
 ASSI {  577}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 172  and name HN  ))
      2.300     0.700     0.700 peak   577 spectrum    1 weight  0.11000E+01 volume  0.88898E-02 ppm1      8.413 ppm2      8.510 CV     1
 ASSI {  578}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 173  and name HA  ))
      2.600     0.900     0.900 peak   578 spectrum    1 weight  0.11000E+01 volume  0.54412E-02 ppm1      8.407 ppm2      4.297 CV     1
 ASSI {  579}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 174  and name HN  ))
      2.900     1.000     1.000 peak   579 spectrum    1 weight  0.11000E+01 volume  0.22026E-02 ppm1      8.411 ppm2      7.101 CV     1
 ASSI {  580}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 176  and name HN  ))
      2.500     2.500     3.500 peak   580 spectrum    1 weight  0.11000E+01 volume  0.11562E-01 ppm1      8.413 ppm2      8.366 CV     1
 ASSI {  581}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 170  and name HB2 ))
      3.400     1.400     1.400 peak   581 spectrum    1 weight  0.11000E+01 volume  0.16552E-02 ppm1      7.093 ppm2      3.058 CV     1
 ASSI {  582}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 171  and name HE22))
      5.400     3.600     0.600 peak   582 spectrum    1 weight  0.11000E+01 volume  0.52242E-03 ppm1      7.090 ppm2      7.383 CV     1
 ASSI {  583}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 171  and name HG1 ))
      4.000     2.000     2.000 peak   583 spectrum    1 weight  0.11000E+01 volume  0.11136E-02 ppm1      7.091 ppm2      2.457 CV     1
 ASSI {  584}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      3.700     1.700     1.700 peak   584 spectrum    1 weight  0.11000E+01 volume  0.83260E-03 ppm1      7.094 ppm2      4.235 CV     1
 ASSI {  586}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 174  and name HA  ))
      3.900     1.900     1.900 peak   586 spectrum    1 weight  0.11000E+01 volume  0.48266E-03 ppm1      7.101 ppm2      4.208 CV     1
 ASSI {  587}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 174  and name HB1 ))
      3.000     1.200     1.200 peak   587 spectrum    1 weight  0.11000E+01 volume  0.12647E-02 ppm1      7.093 ppm2      2.702 CV     1
 ASSI {  588}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 175  and name HA  ))
      5.200     3.300     0.800 peak   588 spectrum    1 weight  0.11000E+01 volume  0.39213E-03 ppm1      7.089 ppm2      3.395 CV     1
 ASSI {  589}
   (( segid "    " and resid 174  and name HN  ))
   (  segid "    " and resid 175  and name HG2%)
      5.200     3.300     0.800 peak   589 spectrum    1 weight  0.11000E+01 volume  0.33862E-03 ppm1      7.094 ppm2      1.059 CV     1
 ASSI {  590}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 175  and name HN  ))
      3.200     1.300     1.300 peak   590 spectrum    1 weight  0.11000E+01 volume  0.97861E-03 ppm1      7.093 ppm2      8.907 CV     1
 ASSI {  591}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 176  and name HN  ))
      3.800     1.800     1.800 peak   591 spectrum    1 weight  0.11000E+01 volume  0.89369E-03 ppm1      7.081 ppm2      8.386 CV     1
 ASSI {  593}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 171  and name HG1 ))
      4.100     2.100     1.900 peak   593 spectrum    1 weight  0.11000E+01 volume  0.70972E-03 ppm1      8.897 ppm2      2.456 CV     1
 ASSI {  594}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      3.600     1.600     1.600 peak   594 spectrum    1 weight  0.11000E+01 volume  0.93459E-03 ppm1      8.895 ppm2      4.245 CV     1
 ASSI {  595}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 173  and name HA  ))
      5.500     3.700     0.500 peak   595 spectrum    1 weight  0.11000E+01 volume  0.15817E-03 ppm1      8.903 ppm2      4.316 CV     1
 ASSI {  596}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 173  and name HN  ))
      3.800     1.800     1.800 peak   596 spectrum    1 weight  0.11000E+01 volume  0.14587E-02 ppm1      8.899 ppm2      8.402 CV     1
 ASSI {  597}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 174  and name HA  ))
      4.200     2.200     1.800 peak   597 spectrum    1 weight  0.11000E+01 volume  0.48010E-03 ppm1      8.911 ppm2      4.189 CV     1
 ASSI {  598}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 174  and name HB1 ))
      3.200     1.300     1.300 peak   598 spectrum    1 weight  0.11000E+01 volume  0.81436E-03 ppm1      8.897 ppm2      2.704 CV     1
 ASSI {  600}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 175  and name HA  ))
      3.200     1.300     1.300 peak   600 spectrum    1 weight  0.11000E+01 volume  0.12461E-02 ppm1      8.897 ppm2      3.387 CV     1
 ASSI {  601}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 175  and name HB  ))
      2.600     0.900     0.900 peak   601 spectrum    1 weight  0.11000E+01 volume  0.30642E-02 ppm1      8.898 ppm2      2.186 CV     1
 ASSI {  602}
   (( segid "    " and resid 175  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      3.200     1.300     1.300 peak   602 spectrum    1 weight  0.11000E+01 volume  0.37682E-02 ppm1      8.897 ppm2      1.048 CV     1
 ASSI {  603}
   (( segid "    " and resid 175  and name HN  ))
   (  segid "    " and resid 175  and name HG2%)
      3.400     1.400     1.400 peak   603 spectrum    1 weight  0.11000E+01 volume  0.85865E-03 ppm1      8.892 ppm2      1.090 CV     1
 ASSI {  605}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 177  and name HB1 ))
      3.800     1.800     1.800 peak   605 spectrum    1 weight  0.11000E+01 volume  0.95462E-03 ppm1      8.892 ppm2      3.005 CV     1
 ASSI {  606}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 177  and name HN  ))
      4.100     2.100     1.900 peak   606 spectrum    1 weight  0.11000E+01 volume  0.33463E-03 ppm1      8.900 ppm2      7.363 CV     1
 ASSI {  607}
   (( segid "    " and resid 175  and name HN  ))
   (  segid "    " and resid 217  and name HE% )
      3.700     3.700     2.300 peak   607 spectrum    1 weight  0.11000E+01 volume  0.14666E-02 ppm1      8.900 ppm2      7.135 CV     1
 ASSI {  608}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 173  and name HA  ))
      2.800     2.800     3.200 peak   608 spectrum    1 weight  0.11000E+01 volume  0.53981E-02 ppm1      8.367 ppm2      4.295 CV     1
 ASSI {  609}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 175  and name HA  ))
      2.700     0.900     0.900 peak   609 spectrum    1 weight  0.11000E+01 volume  0.51829E-02 ppm1      8.368 ppm2      3.406 CV     1
 ASSI {  610}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 175  and name HB  ))
      2.600     0.800     0.800 peak   610 spectrum    1 weight  0.11000E+01 volume  0.34574E-02 ppm1      8.368 ppm2      2.196 CV     1
 ASSI {  611}
   (( segid "    " and resid 176  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      2.900     1.100     1.100 peak   611 spectrum    1 weight  0.11000E+01 volume  0.23785E-02 ppm1      8.370 ppm2      1.039 CV     1
 ASSI {  612}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 175  and name HN  ))
      3.100     1.200     1.200 peak   612 spectrum    1 weight  0.11000E+01 volume  0.16218E-02 ppm1      8.367 ppm2      8.906 CV     1
 ASSI {  613}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 176  and name HA  ))
      2.500     0.800     0.800 peak   613 spectrum    1 weight  0.11000E+01 volume  0.53981E-02 ppm1      8.367 ppm2      4.297 CV     1
 ASSI {  614}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 176  and name HB2 ))
      2.400     0.700     0.700 peak   614 spectrum    1 weight  0.11000E+01 volume  0.85408E-02 ppm1      8.369 ppm2      3.337 CV     1
 OR {  614}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 176  and name HB1 ))
 ASSI {  615}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 176  and name HD2 ))
      3.600     1.600     1.600 peak   615 spectrum    1 weight  0.11000E+01 volume  0.17302E-02 ppm1      8.380 ppm2      8.184 CV     1
 ASSI {  616}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 177  and name HN  ))
      2.900     1.100     1.100 peak   616 spectrum    1 weight  0.11000E+01 volume  0.19207E-02 ppm1      8.366 ppm2      7.381 CV     1
 ASSI {  617}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 178  and name HN  ))
      3.500     1.500     1.500 peak   617 spectrum    1 weight  0.11000E+01 volume  0.16624E-02 ppm1      8.371 ppm2      8.132 CV     1
 ASSI {  618}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 173  and name HA  ))
      3.400     1.500     1.500 peak   618 spectrum    1 weight  0.11000E+01 volume  0.12526E-02 ppm1      7.355 ppm2      4.308 CV     1
 ASSI {  619}
   (( segid "    " and resid 177  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      5.300     3.500     0.700 peak   619 spectrum    1 weight  0.11000E+01 volume  0.17211E-03 ppm1      7.366 ppm2      1.062 CV     1
 ASSI {  620}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 176  and name HB1 ))
      2.900     1.100     1.100 peak   620 spectrum    1 weight  0.11000E+01 volume  0.31518E-02 ppm1      7.357 ppm2      3.353 CV     1
 OR {  620}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 176  and name HB2 ))
 ASSI {  621}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 176  and name HD2 ))
      3.200     1.200     1.200 peak   621 spectrum    1 weight  0.11000E+01 volume  0.22807E-02 ppm1      7.359 ppm2      8.158 CV     1
 ASSI {  623}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 177  and name HA  ))
      3.000     1.100     1.100 peak   623 spectrum    1 weight  0.11000E+01 volume  0.28028E-02 ppm1      7.356 ppm2      4.585 CV     1
 ASSI {  624}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 177  and name HB1 ))
      2.600     0.900     0.900 peak   624 spectrum    1 weight  0.11000E+01 volume  0.50674E-02 ppm1      7.358 ppm2      3.020 CV     1
 ASSI {  625}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 177  and name HB2 ))
      2.500     0.800     0.800 peak   625 spectrum    1 weight  0.11000E+01 volume  0.61397E-02 ppm1      7.357 ppm2      2.952 CV     1
 ASSI {  626}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 178  and name HB2 ))
      6.000     6.000     0.000 peak   626 spectrum    1 weight  0.11000E+01 volume  0.23577E-03 ppm1      7.344 ppm2      3.148 CV     1
 ASSI {  627}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 178  and name HN  ))
      2.900     1.000     1.000 peak   627 spectrum    1 weight  0.11000E+01 volume  0.22807E-02 ppm1      7.359 ppm2      8.160 CV     1
 ASSI {  628}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 180  and name HB2 ))
      4.500     2.500     1.500 peak   628 spectrum    1 weight  0.11000E+01 volume  0.59789E-03 ppm1      7.366 ppm2      2.797 CV     1
 ASSI {  629}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 175  and name HA  ))
      4.700     2.700     1.300 peak   629 spectrum    1 weight  0.11000E+01 volume  0.16603E-03 ppm1      8.151 ppm2      3.383 CV     1
 ASSI {  630}
   (( segid "    " and resid 178  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      4.000     2.000     2.000 peak   630 spectrum    1 weight  0.11000E+01 volume  0.73756E-03 ppm1      8.139 ppm2      1.047 CV     1
 ASSI {  631}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 177  and name HA  ))
      3.800     1.800     1.800 peak   631 spectrum    1 weight  0.11000E+01 volume  0.59722E-03 ppm1      8.138 ppm2      4.607 CV     1
 ASSI {  632}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 177  and name HB1 ))
      3.000     1.100     1.100 peak   632 spectrum    1 weight  0.11000E+01 volume  0.25086E-02 ppm1      8.138 ppm2      2.983 CV     1
 ASSI {  634}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      3.000     1.100     1.100 peak   634 spectrum    1 weight  0.11000E+01 volume  0.19145E-02 ppm1      8.130 ppm2      4.681 CV     1
 ASSI {  635}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 178  and name HB1 ))
      2.700     0.900     0.900 peak   635 spectrum    1 weight  0.11000E+01 volume  0.23949E-02 ppm1      8.133 ppm2      2.838 CV     1
 ASSI {  636}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 178  and name HB2 ))
      3.600     1.600     1.600 peak   636 spectrum    1 weight  0.11000E+01 volume  0.23605E-02 ppm1      8.130 ppm2      3.166 CV     1
 ASSI {  637}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 179  and name HB  ))
      5.700     4.000     0.300 peak   637 spectrum    1 weight  0.11000E+01 volume  0.31804E-03 ppm1      8.140 ppm2      2.127 CV     1
 ASSI {  638}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 179  and name HN  ))
      2.800     1.000     1.000 peak   638 spectrum    1 weight  0.11000E+01 volume  0.16282E-02 ppm1      8.132 ppm2      9.240 CV     1
 ASSI {  639}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 175  and name HA  ))
      4.600     2.600     1.400 peak   639 spectrum    1 weight  0.11000E+01 volume  0.31703E-03 ppm1      9.219 ppm2      3.382 CV     1
 ASSI {  640}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 176  and name HA  ))
      4.200     2.200     1.800 peak   640 spectrum    1 weight  0.11000E+01 volume  0.34562E-03 ppm1      9.208 ppm2      4.317 CV     1
 ASSI {  641}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      3.900     1.900     1.900 peak   641 spectrum    1 weight  0.11000E+01 volume  0.36478E-03 ppm1      9.218 ppm2      4.673 CV     1
 ASSI {  642}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 178  and name HB1 ))
      3.400     1.500     1.500 peak   642 spectrum    1 weight  0.11000E+01 volume  0.14343E-02 ppm1      9.221 ppm2      2.841 CV     1
 ASSI {  643}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 178  and name HB2 ))
      3.600     1.600     1.600 peak   643 spectrum    1 weight  0.11000E+01 volume  0.10244E-02 ppm1      9.218 ppm2      3.173 CV     1
 ASSI {  645}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      2.800     1.000     1.000 peak   645 spectrum    1 weight  0.11000E+01 volume  0.14316E-02 ppm1      9.220 ppm2      3.675 CV     1
 ASSI {  646}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 179  and name HB  ))
      3.100     1.200     1.200 peak   646 spectrum    1 weight  0.11000E+01 volume  0.37826E-02 ppm1      9.219 ppm2      2.133 CV     1
 ASSI {  647}
   (( segid "    " and resid 179  and name HN  ))
   (  segid "    " and resid 179  and name HG1%)
      2.200     0.600     0.600 peak   647 spectrum    1 weight  0.11000E+01 volume  0.43473E-02 ppm1      9.218 ppm2      1.058 CV     1
 ASSI {  648}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 180  and name HA  ))
      4.700     2.800     1.300 peak   648 spectrum    1 weight  0.11000E+01 volume  0.58515E-03 ppm1      9.216 ppm2      4.309 CV     1
 ASSI {  649}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 180  and name HN  ))
      2.700     0.900     0.900 peak   649 spectrum    1 weight  0.11000E+01 volume  0.17463E-02 ppm1      9.218 ppm2      7.643 CV     1
 ASSI {  650}
   (( segid "    " and resid 179  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      4.800     2.900     1.200 peak   650 spectrum    1 weight  0.11000E+01 volume  0.59460E-03 ppm1      9.188 ppm2      0.978 CV     1
 ASSI {  651}
   (( segid "    " and resid 179  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      4.600     2.600     1.400 peak   651 spectrum    1 weight  0.11000E+01 volume  0.16300E-02 ppm1      9.212 ppm2      0.939 CV     1
 ASSI {  652}
   (( segid "    " and resid 179  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      6.000     4.700     0.000 peak   652 spectrum    1 weight  0.11000E+01 volume  0.41893E-03 ppm1      9.219 ppm2      1.190 CV     1
 ASSI {  653}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 210  and name HA  ))
      6.000     6.000     0.000 peak   653 spectrum    1 weight  0.11000E+01 volume  0.57360E-04 ppm1      9.224 ppm2      3.559 CV     1
 ASSI {  654}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 213  and name HB2 ))
      5.100     3.200     0.900 peak   654 spectrum    1 weight  0.11000E+01 volume  0.34591E-03 ppm1      9.232 ppm2      2.894 CV     1
 ASSI {  655}
   (( segid "    " and resid 180  and name HD21))
   (( segid "    " and resid 180  and name HB1 ))
      3.500     1.500     1.500 peak   655 spectrum    1 weight  0.11000E+01 volume  0.86459E-03 ppm1      6.757 ppm2      2.842 CV     1
 ASSI {  656}
   (( segid "    " and resid 180  and name HD21))
   (( segid "    " and resid 180  and name HD22))
      1.700     0.400     0.500 peak   656 spectrum    1 weight  0.11000E+01 volume  0.29377E-01 ppm1      6.760 ppm2      7.653 CV     1
 ASSI {  657}
   (( segid "    " and resid 180  and name HD22))
   (( segid "    " and resid 180  and name HB1 ))
      5.100     5.100     0.900 peak   657 spectrum    1 weight  0.11000E+01 volume  0.31714E-03 ppm1      7.633 ppm2      2.848 CV     1
 ASSI {  659}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 177  and name HA  ))
      3.600     1.700     1.700 peak   659 spectrum    1 weight  0.11000E+01 volume  0.72637E-03 ppm1      7.622 ppm2      4.580 CV     1
 ASSI {  660}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      3.000     1.100     1.100 peak   660 spectrum    1 weight  0.11000E+01 volume  0.20226E-02 ppm1      7.627 ppm2      3.679 CV     1
 ASSI {  661}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 179  and name HB  ))
      3.200     1.300     1.300 peak   661 spectrum    1 weight  0.11000E+01 volume  0.35229E-02 ppm1      7.626 ppm2      2.127 CV     1
 ASSI {  662}
   (( segid "    " and resid 180  and name HN  ))
   (  segid "    " and resid 179  and name HG1%)
      4.000     2.000     2.000 peak   662 spectrum    1 weight  0.11000E+01 volume  0.12540E-02 ppm1      7.626 ppm2      1.050 CV     1
 ASSI {  663}
   (( segid "    " and resid 180  and name HN  ))
   (  segid "    " and resid 179  and name HG2%)
      2.800     1.000     1.000 peak   663 spectrum    1 weight  0.11000E+01 volume  0.17810E-02 ppm1      7.627 ppm2      0.954 CV     1
 ASSI {  665}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 180  and name HA  ))
      2.600     0.900     0.900 peak   665 spectrum    1 weight  0.11000E+01 volume  0.39241E-02 ppm1      7.627 ppm2      4.308 CV     1
 ASSI {  666}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 180  and name HB1 ))
      3.000     1.100     1.100 peak   666 spectrum    1 weight  0.11000E+01 volume  0.56244E-02 ppm1      7.628 ppm2      2.839 CV     1
 ASSI {  668}
   (( segid "    " and resid 180  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.700     1.700     1.700 peak   668 spectrum    1 weight  0.11000E+01 volume  0.17810E-02 ppm1      7.628 ppm2      0.973 CV     1
 ASSI {  669}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 183  and name HN  ))
      6.000     6.000     0.000 peak   669 spectrum    1 weight  0.11000E+01 volume  0.24321E-04 ppm1      7.621 ppm2      8.798 CV     1
 ASSI {  670}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 177  and name HA  ))
      4.500     2.500     1.500 peak   670 spectrum    1 weight  0.11000E+01 volume  0.41916E-03 ppm1      8.669 ppm2      4.570 CV     1
 ASSI {  671}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 178  and name HN  ))
      4.100     2.100     1.900 peak   671 spectrum    1 weight  0.11000E+01 volume  0.10100E-02 ppm1      8.664 ppm2      8.152 CV     1
 ASSI {  672}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      3.800     1.800     1.800 peak   672 spectrum    1 weight  0.11000E+01 volume  0.45713E-03 ppm1      8.659 ppm2      3.708 CV     1
 ASSI {  673}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 180  and name HA  ))
      3.600     1.600     1.600 peak   673 spectrum    1 weight  0.11000E+01 volume  0.52937E-03 ppm1      8.660 ppm2      4.305 CV     1
 ASSI {  674}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 180  and name HB1 ))
      3.000     1.100     1.100 peak   674 spectrum    1 weight  0.11000E+01 volume  0.24688E-02 ppm1      8.661 ppm2      2.833 CV     1
 ASSI {  675}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 180  and name HD22))
      4.000     2.000     2.000 peak   675 spectrum    1 weight  0.11000E+01 volume  0.15005E-02 ppm1      8.649 ppm2      7.637 CV     1
 ASSI {  676}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 180  and name HN  ))
      2.700     0.900     0.900 peak   676 spectrum    1 weight  0.11000E+01 volume  0.16094E-02 ppm1      8.661 ppm2      7.640 CV     1
 ASSI {  677}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HA  ))
      2.800     1.000     1.000 peak   677 spectrum    1 weight  0.11000E+01 volume  0.21511E-02 ppm1      8.661 ppm2      3.743 CV     1
 ASSI {  678}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HB  ))
      2.700     0.900     0.900 peak   678 spectrum    1 weight  0.11000E+01 volume  0.40299E-02 ppm1      8.660 ppm2      1.584 CV     1
 ASSI {  679}
   (( segid "    " and resid 181  and name HN  ))
   (  segid "    " and resid 181  and name HD1%)
      4.100     2.100     1.900 peak   679 spectrum    1 weight  0.11000E+01 volume  0.73227E-03 ppm1      8.658 ppm2      0.409 CV     1
 ASSI {  680}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HG11))
      3.800     3.800     2.200 peak   680 spectrum    1 weight  0.11000E+01 volume  0.19131E-02 ppm1      8.671 ppm2      0.854 CV     1
 ASSI {  681}
   (( segid "    " and resid 181  and name HN  ))
   (  segid "    " and resid 181  and name HG2%)
      4.100     2.100     1.900 peak   681 spectrum    1 weight  0.11000E+01 volume  0.15547E-02 ppm1      8.661 ppm2      0.243 CV     1
 ASSI {  682}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 182  and name HN  ))
      2.700     0.900     0.900 peak   682 spectrum    1 weight  0.11000E+01 volume  0.14686E-02 ppm1      8.663 ppm2      8.110 CV     1
 ASSI {  683}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 183  and name HN  ))
      4.000     2.000     2.000 peak   683 spectrum    1 weight  0.11000E+01 volume  0.64409E-03 ppm1      8.665 ppm2      8.798 CV     1
 ASSI {  684}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 161  and name HB2 ))
      4.400     2.400     1.600 peak   684 spectrum    1 weight  0.11000E+01 volume  0.24544E-03 ppm1      8.116 ppm2      2.567 CV     1
 ASSI {  685}
   (( segid "    " and resid 182  and name HN  ))
   (  segid "    " and resid 161  and name HE% )
      3.600     3.600     2.400 peak   685 spectrum    1 weight  0.11000E+01 volume  0.25562E-02 ppm1      8.092 ppm2      6.356 CV     1
 ASSI {  686}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      3.500     1.600     1.600 peak   686 spectrum    1 weight  0.11000E+01 volume  0.31458E-03 ppm1      8.106 ppm2      3.674 CV     1
 ASSI {  687}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 181  and name HB  ))
      3.000     3.000     3.000 peak   687 spectrum    1 weight  0.11000E+01 volume  0.13410E-02 ppm1      8.091 ppm2      1.584 CV     1
 ASSI {  688}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 181  and name HG11))
      6.000     6.000     0.000 peak   688 spectrum    1 weight  0.11000E+01 volume  0.91712E-05 ppm1      8.094 ppm2      0.855 CV     1
 ASSI {  689}
   (( segid "    " and resid 182  and name HN  ))
   (  segid "    " and resid 181  and name HG2%)
      4.300     2.300     1.700 peak   689 spectrum    1 weight  0.11000E+01 volume  0.94570E-03 ppm1      8.091 ppm2      0.240 CV     1
 ASSI {  691}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 182  and name HB  ))
      3.200     1.300     1.300 peak   691 spectrum    1 weight  0.11000E+01 volume  0.81869E-03 ppm1      8.102 ppm2      4.533 CV     1
 ASSI {  692}
   (( segid "    " and resid 182  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.900     1.900     1.900 peak   692 spectrum    1 weight  0.11000E+01 volume  0.10820E-02 ppm1      8.094 ppm2      0.968 CV     1
 ASSI {  693}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 183  and name HN  ))
      2.700     0.900     0.900 peak   693 spectrum    1 weight  0.11000E+01 volume  0.18984E-02 ppm1      8.092 ppm2      8.812 CV     1
 ASSI {  694}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 184  and name HA  ))
      4.000     4.000     2.000 peak   694 spectrum    1 weight  0.11000E+01 volume  0.12011E-02 ppm1      8.089 ppm2      4.081 CV     1
 ASSI {  695}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 184  and name HG1 ))
      4.600     2.600     1.400 peak   695 spectrum    1 weight  0.11000E+01 volume  0.63326E-03 ppm1      8.106 ppm2      1.510 CV     1
 ASSI {  696}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 185  and name HN  ))
      4.300     2.300     1.700 peak   696 spectrum    1 weight  0.11000E+01 volume  0.38618E-03 ppm1      8.092 ppm2      8.393 CV     1
 ASSI {  697}
   (( segid "    " and resid 182  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      5.400     3.700     0.600 peak   697 spectrum    1 weight  0.11000E+01 volume  0.39401E-03 ppm1      8.092 ppm2      0.957 CV     1
 ASSI {  698}
   (( segid "    " and resid 183  and name HN  ))
   (  segid "    " and resid 161  and name HE% )
      4.800     4.800     1.200 peak   698 spectrum    1 weight  0.11000E+01 volume  0.37657E-03 ppm1      8.801 ppm2      6.348 CV     1
 ASSI {  699}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 182  and name HA  ))
      3.600     1.600     1.600 peak   699 spectrum    1 weight  0.11000E+01 volume  0.48375E-03 ppm1      8.802 ppm2      4.062 CV     1
 ASSI {  700}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 182  and name HB  ))
      2.500     0.800     0.800 peak   700 spectrum    1 weight  0.11000E+01 volume  0.12349E-02 ppm1      8.801 ppm2      4.506 CV     1
 ASSI {  702}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 183  and name HA  ))
      2.700     0.900     0.900 peak   702 spectrum    1 weight  0.11000E+01 volume  0.21440E-02 ppm1      8.800 ppm2      3.636 CV     1
 ASSI {  703}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 183  and name HB  ))
      3.100     1.200     1.200 peak   703 spectrum    1 weight  0.11000E+01 volume  0.37514E-02 ppm1      8.802 ppm2      2.294 CV     1
 ASSI {  704}
   (( segid "    " and resid 183  and name HN  ))
   (  segid "    " and resid 183  and name HG1%)
      2.000     0.500     0.500 peak   704 spectrum    1 weight  0.11000E+01 volume  0.42163E-02 ppm1      8.802 ppm2      1.025 CV     1
 ASSI {  705}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 184  and name HA  ))
      4.300     2.400     1.700 peak   705 spectrum    1 weight  0.11000E+01 volume  0.55908E-03 ppm1      8.801 ppm2      4.062 CV     1
 ASSI {  706}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 184  and name HB2 ))
      5.000     3.100     1.000 peak   706 spectrum    1 weight  0.11000E+01 volume  0.21411E-03 ppm1      8.804 ppm2      1.963 CV     1
 ASSI {  707}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 184  and name HG1 ))
      4.500     2.600     1.500 peak   707 spectrum    1 weight  0.11000E+01 volume  0.76706E-03 ppm1      8.800 ppm2      1.514 CV     1
 ASSI {  708}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 184  and name HN  ))
      2.600     0.800     0.800 peak   708 spectrum    1 weight  0.11000E+01 volume  0.18504E-02 ppm1      8.801 ppm2      7.914 CV     1
 ASSI {  709}
   (( segid "    " and resid 183  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      3.200     1.300     1.300 peak   709 spectrum    1 weight  0.11000E+01 volume  0.33233E-02 ppm1      8.802 ppm2      0.941 CV     1
 ASSI {  710}
   (( segid "    " and resid 183  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      4.700     2.700     1.300 peak   710 spectrum    1 weight  0.11000E+01 volume  0.65517E-03 ppm1      8.791 ppm2      1.227 CV     1
 ASSI {  711}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 181  and name HA  ))
      3.900     1.900     1.900 peak   711 spectrum    1 weight  0.11000E+01 volume  0.81159E-03 ppm1      7.888 ppm2      3.735 CV     1
 ASSI {  712}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 182  and name HN  ))
      3.300     1.400     1.400 peak   712 spectrum    1 weight  0.11000E+01 volume  0.93161E-03 ppm1      7.894 ppm2      8.100 CV     1
 ASSI {  713}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 183  and name HA  ))
      4.000     2.000     2.000 peak   713 spectrum    1 weight  0.11000E+01 volume  0.33817E-03 ppm1      7.886 ppm2      3.630 CV     1
 ASSI {  714}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 183  and name HB  ))
      3.400     1.400     1.400 peak   714 spectrum    1 weight  0.11000E+01 volume  0.23549E-02 ppm1      7.893 ppm2      2.295 CV     1
 ASSI {  715}
   (( segid "    " and resid 184  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.300     1.300     1.300 peak   715 spectrum    1 weight  0.11000E+01 volume  0.20891E-02 ppm1      7.892 ppm2      0.978 CV     1
 ASSI {  717}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HA  ))
      2.700     0.900     0.900 peak   717 spectrum    1 weight  0.11000E+01 volume  0.32253E-02 ppm1      7.893 ppm2      4.064 CV     1
 ASSI {  718}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HB1 ))
      3.200     1.300     1.300 peak   718 spectrum    1 weight  0.11000E+01 volume  0.53146E-02 ppm1      7.891 ppm2      1.920 CV     1
 ASSI {  719}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HB2 ))
      2.400     0.700     0.700 peak   719 spectrum    1 weight  0.11000E+01 volume  0.43335E-02 ppm1      7.891 ppm2      1.974 CV     1
 ASSI {  720}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HD1 ))
      4.000     2.000     2.000 peak   720 spectrum    1 weight  0.11000E+01 volume  0.28515E-03 ppm1      7.884 ppm2      1.655 CV     1
 OR {  720}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HD2 ))
 ASSI {  721}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HG1 ))
      4.400     2.500     1.600 peak   721 spectrum    1 weight  0.11000E+01 volume  0.84466E-03 ppm1      7.895 ppm2      1.500 CV     1
 ASSI {  723}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 187  and name HN  ))
      4.300     2.300     1.700 peak   723 spectrum    1 weight  0.11000E+01 volume  0.34017E-03 ppm1      7.897 ppm2      8.186 CV     1
 ASSI {  724}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 184  and name HB1 ))
      3.000     1.100     1.100 peak   724 spectrum    1 weight  0.11000E+01 volume  0.50808E-02 ppm1      8.384 ppm2      1.949 CV     1
 ASSI {  725}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 184  and name HB2 ))
      2.000     0.500     0.500 peak   725 spectrum    1 weight  0.11000E+01 volume  0.43381E-02 ppm1      8.389 ppm2      1.974 CV     1
 ASSI {  726}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 184  and name HN  ))
      2.900     1.000     1.000 peak   726 spectrum    1 weight  0.11000E+01 volume  0.14184E-02 ppm1      8.386 ppm2      7.908 CV     1
 ASSI {  727}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HA  ))
      2.500     0.800     0.800 peak   727 spectrum    1 weight  0.11000E+01 volume  0.40294E-02 ppm1      8.384 ppm2      4.048 CV     1
 ASSI {  728}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HB2 ))
      3.100     1.200     1.200 peak   728 spectrum    1 weight  0.11000E+01 volume  0.29066E-02 ppm1      8.379 ppm2      2.156 CV     1
 OR {  728}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HB1 ))
 ASSI {  731}
   (( segid "    " and resid 187  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      4.300     2.300     1.700 peak   731 spectrum    1 weight  0.11000E+01 volume  0.55861E-03 ppm1      8.168 ppm2      0.996 CV     1
 ASSI {  732}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 186  and name HA  ))
      3.800     1.800     1.800 peak   732 spectrum    1 weight  0.11000E+01 volume  0.74775E-03 ppm1      8.172 ppm2      4.605 CV     1
 ASSI {  733}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 186  and name HB1 ))
      3.000     1.100     1.100 peak   733 spectrum    1 weight  0.11000E+01 volume  0.14821E-02 ppm1      8.168 ppm2      3.302 CV     1
 OR {  733}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 186  and name HB2 ))
 ASSI {  734}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 187  and name HA  ))
      2.900     1.000     1.000 peak   734 spectrum    1 weight  0.11000E+01 volume  0.23058E-02 ppm1      8.168 ppm2      4.192 CV     1
 ASSI {  735}
   (( segid "    " and resid 187  and name HN  ))
   (  segid "    " and resid 188  and name HG1%)
      3.300     1.300     1.300 peak   735 spectrum    1 weight  0.11000E+01 volume  0.20395E-02 ppm1      8.168 ppm2      1.209 CV     1
 ASSI {  736}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 188  and name HN  ))
      2.900     1.000     1.000 peak   736 spectrum    1 weight  0.11000E+01 volume  0.18258E-02 ppm1      8.167 ppm2      8.015 CV     1
 ASSI {  737}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 190  and name HA  ))
      4.300     4.300     1.700 peak   737 spectrum    1 weight  0.11000E+01 volume  0.11396E-02 ppm1      8.177 ppm2      4.124 CV     1
 ASSI {  738}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 191  and name HA  ))
      3.800     3.800     2.200 peak   738 spectrum    1 weight  0.11000E+01 volume  0.20564E-02 ppm1      8.168 ppm2      4.410 CV     1
 ASSI {  741}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 188  and name HA  ))
      2.600     0.900     0.900 peak   741 spectrum    1 weight  0.11000E+01 volume  0.44204E-02 ppm1      8.007 ppm2      4.016 CV     1
 ASSI {  742}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 188  and name HB  ))
      3.100     1.200     1.200 peak   742 spectrum    1 weight  0.11000E+01 volume  0.47141E-02 ppm1      8.008 ppm2      2.208 CV     1
 ASSI {  743}
   (( segid "    " and resid 188  and name HN  ))
   (  segid "    " and resid 188  and name HG1%)
      3.300     1.300     1.300 peak   743 spectrum    1 weight  0.11000E+01 volume  0.11084E-02 ppm1      8.006 ppm2      1.214 CV     1
 ASSI {  744}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 189  and name HA  ))
      3.900     1.900     1.900 peak   744 spectrum    1 weight  0.11000E+01 volume  0.24417E-02 ppm1      8.011 ppm2      4.203 CV     1
 ASSI {  745}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 189  and name HN  ))
      2.200     0.600     0.600 peak   745 spectrum    1 weight  0.11000E+01 volume  0.43154E-02 ppm1      8.011 ppm2      8.123 CV     1
 ASSI {  746}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 191  and name HA  ))
      4.500     4.500     1.500 peak   746 spectrum    1 weight  0.11000E+01 volume  0.16999E-02 ppm1      8.005 ppm2      4.407 CV     1
 ASSI {  747}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 188  and name HA  ))
      2.700     0.900     0.900 peak   747 spectrum    1 weight  0.11000E+01 volume  0.26723E-02 ppm1      8.115 ppm2      4.018 CV     1
 ASSI {  748}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 188  and name HB  ))
      3.300     1.400     1.400 peak   748 spectrum    1 weight  0.11000E+01 volume  0.24393E-02 ppm1      8.117 ppm2      2.211 CV     1
 ASSI {  749}
   (( segid "    " and resid 189  and name HN  ))
   (  segid "    " and resid 189  and name HG2%)
      3.000     1.100     1.100 peak   749 spectrum    1 weight  0.11000E+01 volume  0.29493E-02 ppm1      8.115 ppm2      1.268 CV     1
 OR {  749}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 189  and name HG1 ))
 ASSI {  750}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 192  and name HN  ))
      2.900     1.000     1.000 peak   750 spectrum    1 weight  0.11000E+01 volume  0.10812E-01 ppm1      8.130 ppm2      7.965 CV     1
 ASSI {  751}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 189  and name HA  ))
      2.400     0.700     0.700 peak   751 spectrum    1 weight  0.11000E+01 volume  0.10303E-01 ppm1      7.991 ppm2      4.195 CV     1
 ASSI {  752}
   (( segid "    " and resid 190  and name HN  ))
   (  segid "    " and resid 189  and name HG2%)
      3.400     1.400     1.400 peak   752 spectrum    1 weight  0.11000E+01 volume  0.16438E-02 ppm1      7.994 ppm2      1.277 CV     1
 OR {  752}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 189  and name HG1 ))
 ASSI {  753}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 189  and name HN  ))
      1.400     0.300     0.800 peak   753 spectrum    1 weight  0.11000E+01 volume  0.56009E-02 ppm1      7.987 ppm2      8.146 CV     1
 ASSI {  754}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 190  and name HA  ))
      2.800     2.800     3.200 peak   754 spectrum    1 weight  0.11000E+01 volume  0.17766E-02 ppm1      7.993 ppm2      4.108 CV     1
 ASSI {  757}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 192  and name HN  ))
      2.500     0.800     0.800 peak   757 spectrum    1 weight  0.11000E+01 volume  0.14280E-01 ppm1      7.993 ppm2      7.970 CV     1
 ASSI {  758}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 189  and name HA  ))
      3.100     1.200     1.200 peak   758 spectrum    1 weight  0.11000E+01 volume  0.59419E-02 ppm1      8.155 ppm2      4.198 CV     1
 ASSI {  759}
   (( segid "    " and resid 191  and name HN  ))
   (  segid "    " and resid 189  and name HG2%)
      3.700     1.700     1.700 peak   759 spectrum    1 weight  0.11000E+01 volume  0.36149E-02 ppm1      8.157 ppm2      1.283 CV     1
 OR {  759}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 189  and name HG1 ))
 ASSI {  760}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 190  and name HA  ))
      2.600     0.800     0.800 peak   760 spectrum    1 weight  0.11000E+01 volume  0.59419E-02 ppm1      8.154 ppm2      4.165 CV     1
 ASSI {  761}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 190  and name HN  ))
      1.700     0.300     0.500 peak   761 spectrum    1 weight  0.11000E+01 volume  0.10458E-01 ppm1      8.155 ppm2      7.996 CV     1
 ASSI {  762}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 191  and name HA  ))
      2.200     0.600     0.600 peak   762 spectrum    1 weight  0.11000E+01 volume  0.73953E-02 ppm1      8.156 ppm2      4.387 CV     1
 ASSI {  763}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 189  and name HA  ))
      3.200     1.300     1.300 peak   763 spectrum    1 weight  0.11000E+01 volume  0.42350E-02 ppm1      7.987 ppm2      4.198 CV     1
 ASSI {  764}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 189  and name HB  ))
      3.300     3.300     2.700 peak   764 spectrum    1 weight  0.11000E+01 volume  0.64422E-02 ppm1      7.987 ppm2      4.270 CV     1
 ASSI {  765}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 191  and name HA  ))
      2.500     2.500     3.500 peak   765 spectrum    1 weight  0.11000E+01 volume  0.73358E-02 ppm1      7.985 ppm2      4.365 CV     1
 ASSI {  766}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 191  and name HN  ))
      2.700     0.900     0.900 peak   766 spectrum    1 weight  0.11000E+01 volume  0.12088E-02 ppm1      7.983 ppm2      8.172 CV     1
 ASSI {  767}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 192  and name HA  ))
      2.400     0.700     0.700 peak   767 spectrum    1 weight  0.11000E+01 volume  0.71583E-02 ppm1      7.986 ppm2      4.239 CV     1
 ASSI {  768}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 192  and name HG1 ))
      2.400     0.700     0.700 peak   768 spectrum    1 weight  0.11000E+01 volume  0.45951E-02 ppm1      7.986 ppm2      1.279 CV     1
 OR {  768}
   (( segid "    " and resid 192  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
 ASSI {  769}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 193  and name HN  ))
      2.200     2.200     3.800 peak   769 spectrum    1 weight  0.11000E+01 volume  0.68461E-02 ppm1      7.986 ppm2      7.810 CV     1
 ASSI {  770}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 189  and name HA  ))
      3.200     3.200     2.800 peak   770 spectrum    1 weight  0.11000E+01 volume  0.31745E-02 ppm1      7.789 ppm2      4.198 CV     1
 ASSI {  771}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 192  and name HB  ))
      3.000     3.000     3.000 peak   771 spectrum    1 weight  0.11000E+01 volume  0.48352E-02 ppm1      7.788 ppm2      4.327 CV     1
 ASSI {  772}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 192  and name HG1 ))
      3.700     3.700     2.300 peak   772 spectrum    1 weight  0.11000E+01 volume  0.99550E-03 ppm1      7.788 ppm2      1.271 CV     1
 OR {  772}
   (( segid "    " and resid 193  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
 ASSI {  773}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 193  and name HB2 ))
      3.400     3.400     2.600 peak   773 spectrum    1 weight  0.11000E+01 volume  0.32880E-02 ppm1      7.788 ppm2      1.838 CV     1
 ASSI {  774}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 193  and name HG1 ))
      2.500     2.500     3.500 peak   774 spectrum    1 weight  0.11000E+01 volume  0.20607E-02 ppm1      7.791 ppm2      1.484 CV     1
 ASSI {  776}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 195  and name HG2 ))
      3.800     3.800     2.200 peak   776 spectrum    1 weight  0.11000E+01 volume  0.17090E-02 ppm1      7.789 ppm2      1.947 CV     1
 ASSI {  777}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 191  and name HB  ))
      3.200     3.200     2.800 peak   777 spectrum    1 weight  0.11000E+01 volume  0.42223E-02 ppm1      8.065 ppm2      4.358 CV     1
 ASSI {  778}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 193  and name HB2 ))
      4.600     4.600     1.400 peak   778 spectrum    1 weight  0.11000E+01 volume  0.37844E-03 ppm1      8.070 ppm2      1.831 CV     1
 ASSI {  779}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 193  and name HN  ))
      2.300     0.700     0.700 peak   779 spectrum    1 weight  0.11000E+01 volume  0.55290E-02 ppm1      8.065 ppm2      7.775 CV     1
 ASSI {  780}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 194  and name HA1 ))
      2.900     1.000     1.000 peak   780 spectrum    1 weight  0.11000E+01 volume  0.50051E-02 ppm1      8.065 ppm2      4.100 CV     1
 ASSI {  781}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 194  and name HA2 ))
      2.300     0.700     0.700 peak   781 spectrum    1 weight  0.11000E+01 volume  0.71736E-02 ppm1      8.066 ppm2      3.836 CV     1
 ASSI {  782}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 195  and name HA  ))
      4.100     2.100     1.900 peak   782 spectrum    1 weight  0.11000E+01 volume  0.20969E-02 ppm1      8.067 ppm2      4.288 CV     1
 ASSI {  783}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 195  and name HN  ))
      2.400     0.700     0.700 peak   783 spectrum    1 weight  0.11000E+01 volume  0.36506E-02 ppm1      8.065 ppm2      7.693 CV     1
 ASSI {  784}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 192  and name HB  ))
      3.600     3.600     2.400 peak   784 spectrum    1 weight  0.11000E+01 volume  0.41253E-02 ppm1      7.703 ppm2      4.309 CV     1
 ASSI {  785}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 193  and name HD2 ))
      2.400     0.700     0.700 peak   785 spectrum    1 weight  0.11000E+01 volume  0.81036E-02 ppm1      7.704 ppm2      1.711 CV     1
 OR {  785}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 193  and name HD1 ))
 ASSI {  786}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 194  and name HA2 ))
      3.200     1.300     1.300 peak   786 spectrum    1 weight  0.11000E+01 volume  0.26411E-02 ppm1      7.701 ppm2      3.825 CV     1
 ASSI {  788}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 195  and name HB1 ))
      2.900     1.000     1.000 peak   788 spectrum    1 weight  0.11000E+01 volume  0.34486E-02 ppm1      7.705 ppm2      1.641 CV     1
 ASSI {  789}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 195  and name HG1 ))
      3.600     1.600     1.600 peak   789 spectrum    1 weight  0.11000E+01 volume  0.25403E-02 ppm1      7.703 ppm2      2.096 CV     1
 ASSI {  790}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 196  and name HN  ))
      4.200     2.200     1.800 peak   790 spectrum    1 weight  0.11000E+01 volume  0.94307E-03 ppm1      7.705 ppm2      8.465 CV     1
 ASSI {  791}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 193  and name HD2 ))
      1.700     1.700     4.300 peak   791 spectrum    1 weight  0.11000E+01 volume  0.48721E-02 ppm1      8.447 ppm2      1.717 CV     1
 OR {  791}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 193  and name HD1 ))
 ASSI {  792}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 195  and name HA  ))
      2.200     0.600     0.600 peak   792 spectrum    1 weight  0.11000E+01 volume  0.13050E-01 ppm1      8.448 ppm2      4.268 CV     1
 ASSI {  793}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 195  and name HB1 ))
      3.200     1.200     1.200 peak   793 spectrum    1 weight  0.11000E+01 volume  0.16781E-02 ppm1      8.451 ppm2      1.647 CV     1
 ASSI {  795}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 196  and name HA  ))
      4.700     4.700     1.300 peak   795 spectrum    1 weight  0.11000E+01 volume  0.15377E-03 ppm1      8.443 ppm2      4.732 CV     1
 ASSI {  796}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 196  and name HB1 ))
      3.300     1.400     1.400 peak   796 spectrum    1 weight  0.11000E+01 volume  0.44476E-02 ppm1      8.446 ppm2      2.655 CV     1
 ASSI {  797}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 195  and name HG1 ))
      3.300     1.400     1.400 peak   797 spectrum    1 weight  0.10000E+01 volume  0.14398E-02 ppm1      8.444 ppm2      2.106 CV     1
 ASSI {  798}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 196  and name HA  ))
      2.100     0.600     0.600 peak   798 spectrum    1 weight  0.11000E+01 volume  0.12165E-01 ppm1      8.573 ppm2      4.698 CV     1
 ASSI {  799}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 196  and name HB1 ))
      3.500     1.500     1.500 peak   799 spectrum    1 weight  0.11000E+01 volume  0.26360E-02 ppm1      8.574 ppm2      2.669 CV     1
 ASSI {  800}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 197  and name HA  ))
      2.800     2.800     3.200 peak   800 spectrum    1 weight  0.11000E+01 volume  0.20724E-02 ppm1      8.574 ppm2      5.202 CV     1
 ASSI {  801}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 197  and name HB1 ))
      2.900     1.000     1.000 peak   801 spectrum    1 weight  0.11000E+01 volume  0.31952E-02 ppm1      8.573 ppm2      3.206 CV     1
 ASSI {  802}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 197  and name HB2 ))
      2.800     1.000     1.000 peak   802 spectrum    1 weight  0.11000E+01 volume  0.50332E-02 ppm1      8.574 ppm2      2.990 CV     1
 ASSI {  803}
   (( segid "    " and resid 197  and name HN  ))
   (  segid "    " and resid 197  and name HD% )
      3.100     3.100     2.900 peak   803 spectrum    1 weight  0.11000E+01 volume  0.14966E-02 ppm1      8.572 ppm2      7.364 CV     1
 ASSI {  805}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 197  and name HA  ))
      2.300     2.300     3.700 peak   805 spectrum    1 weight  0.11000E+01 volume  0.55567E-02 ppm1      9.564 ppm2      5.208 CV     1
 ASSI {  806}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 197  and name HB2 ))
      4.600     2.700     1.400 peak   806 spectrum    1 weight  0.11000E+01 volume  0.49748E-03 ppm1      9.560 ppm2      2.990 CV     1
 ASSI {  807}
   (( segid "    " and resid 198  and name HN  ))
   (  segid "    " and resid 197  and name HD% )
      4.200     2.200     1.800 peak   807 spectrum    1 weight  0.11000E+01 volume  0.10359E-02 ppm1      9.564 ppm2      7.342 CV     1
 ASSI {  809}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 198  and name HA  ))
      3.000     1.100     1.100 peak   809 spectrum    1 weight  0.11000E+01 volume  0.12961E-02 ppm1      9.563 ppm2      4.623 CV     1
 ASSI {  810}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 198  and name HB  ))
      3.500     1.600     1.600 peak   810 spectrum    1 weight  0.11000E+01 volume  0.56492E-03 ppm1      9.569 ppm2      4.791 CV     1
 ASSI {  811}
   (( segid "    " and resid 198  and name HN  ))
   (  segid "    " and resid 198  and name HG2%)
      2.400     0.700     0.700 peak   811 spectrum    1 weight  0.11000E+01 volume  0.40483E-02 ppm1      9.565 ppm2      1.421 CV     1
 ASSI {  812}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 201  and name HB2 ))
      2.400     2.400     3.600 peak   812 spectrum    1 weight  0.11000E+01 volume  0.13361E-02 ppm1      9.565 ppm2      2.505 CV     1
 ASSI {  813}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 198  and name HA  ))
      2.400     0.700     0.700 peak   813 spectrum    1 weight  0.11000E+01 volume  0.62127E-02 ppm1      9.066 ppm2      4.619 CV     1
 ASSI {  814}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 198  and name HB  ))
      3.100     1.200     1.200 peak   814 spectrum    1 weight  0.11000E+01 volume  0.51896E-02 ppm1      9.067 ppm2      4.806 CV     1
 ASSI {  815}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 198  and name HG1 ))
      3.200     1.300     1.300 peak   815 spectrum    1 weight  0.11000E+01 volume  0.18305E-02 ppm1      9.065 ppm2      1.423 CV     1
 OR {  815}
   (( segid "    " and resid 199  and name HN  ))
   (  segid "    " and resid 198  and name HG2%)
 ASSI {  816}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 199  and name HA  ))
      2.700     0.900     0.900 peak   816 spectrum    1 weight  0.11000E+01 volume  0.29416E-02 ppm1      9.067 ppm2      4.063 CV     1
 ASSI {  817}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 199  and name HB2 ))
      2.500     0.800     0.800 peak   817 spectrum    1 weight  0.11000E+01 volume  0.58085E-02 ppm1      9.067 ppm2      2.107 CV     1
 OR {  817}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 199  and name HB1 ))
 ASSI {  818}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 199  and name HG1 ))
      4.300     2.300     1.700 peak   818 spectrum    1 weight  0.11000E+01 volume  0.12239E-02 ppm1      9.067 ppm2      2.396 CV     1
 ASSI {  819}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 200  and name HN  ))
      2.900     1.000     1.000 peak   819 spectrum    1 weight  0.11000E+01 volume  0.20747E-02 ppm1      9.066 ppm2      7.929 CV     1
 ASSI {  820}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 198  and name HA  ))
      4.300     2.300     1.700 peak   820 spectrum    1 weight  0.11000E+01 volume  0.63832E-03 ppm1      7.914 ppm2      4.629 CV     1
 ASSI {  821}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 198  and name HB  ))
      4.300     2.300     1.700 peak   821 spectrum    1 weight  0.11000E+01 volume  0.19620E-02 ppm1      7.916 ppm2      4.798 CV     1
 ASSI {  822}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 199  and name HB1 ))
      2.900     1.000     1.000 peak   822 spectrum    1 weight  0.11000E+01 volume  0.22276E-02 ppm1      7.914 ppm2      2.098 CV     1
 OR {  822}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 199  and name HB2 ))
 ASSI {  824}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 200  and name HA  ))
      2.400     0.700     0.700 peak   824 spectrum    1 weight  0.11000E+01 volume  0.58917E-02 ppm1      7.914 ppm2      3.771 CV     1
 ASSI {  825}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 200  and name HB  ))
      2.400     0.700     0.700 peak   825 spectrum    1 weight  0.11000E+01 volume  0.58917E-02 ppm1      7.915 ppm2      3.739 CV     1
 ASSI {  826}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 200  and name HG1 ))
      3.300     1.300     1.300 peak   826 spectrum    1 weight  0.11000E+01 volume  0.11411E-02 ppm1      7.915 ppm2      0.646 CV     1
 OR {  826}
   (( segid "    " and resid 200  and name HN  ))
   (  segid "    " and resid 200  and name HG2%)
 ASSI {  827}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 201  and name HN  ))
      2.700     0.900     0.900 peak   827 spectrum    1 weight  0.11000E+01 volume  0.23494E-02 ppm1      7.915 ppm2      7.490 CV     1
 ASSI {  828}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 202  and name HN  ))
      4.100     2.100     1.900 peak   828 spectrum    1 weight  0.11000E+01 volume  0.41431E-03 ppm1      7.915 ppm2      8.069 CV     1
 ASSI {  829}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 199  and name HA  ))
      3.400     1.500     1.500 peak   829 spectrum    1 weight  0.10000E+01 volume  0.85430E-03 ppm1      7.913 ppm2      4.052 CV     1
 ASSI {  830}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 203  and name HG2 ))
      4.600     2.700     1.400 peak   830 spectrum    1 weight  0.11000E+01 volume  0.51326E-03 ppm1      7.917 ppm2      1.420 CV     1
 ASSI {  831}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 197  and name HA  ))
      5.700     5.700     0.300 peak   831 spectrum    1 weight  0.11000E+01 volume  0.26318E-03 ppm1      7.480 ppm2      5.221 CV     1
 ASSI {  832}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 198  and name HB  ))
      4.600     2.700     1.400 peak   832 spectrum    1 weight  0.11000E+01 volume  0.96845E-03 ppm1      7.482 ppm2      4.792 CV     1
 ASSI {  833}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 198  and name HN  ))
      3.500     1.500     1.500 peak   833 spectrum    1 weight  0.11000E+01 volume  0.67607E-03 ppm1      7.481 ppm2      9.585 CV     1
 ASSI {  834}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 200  and name HA  ))
      3.300     1.400     1.400 peak   834 spectrum    1 weight  0.11000E+01 volume  0.12746E-02 ppm1      7.483 ppm2      3.790 CV     1
 ASSI {  835}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 200  and name HB  ))
      2.700     0.900     0.900 peak   835 spectrum    1 weight  0.11000E+01 volume  0.30830E-02 ppm1      7.479 ppm2      3.724 CV     1
 ASSI {  837}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 201  and name HA  ))
      2.800     0.900     0.900 peak   837 spectrum    1 weight  0.11000E+01 volume  0.17021E-02 ppm1      7.479 ppm2      4.510 CV     1
 ASSI {  838}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 201  and name HB2 ))
      2.800     2.800     3.200 peak   838 spectrum    1 weight  0.11000E+01 volume  0.14678E-02 ppm1      7.478 ppm2      2.503 CV     1
 ASSI {  839}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 202  and name HB  ))
      5.300     3.500     0.700 peak   839 spectrum    1 weight  0.11000E+01 volume  0.39533E-03 ppm1      7.485 ppm2      1.963 CV     1
 ASSI {  840}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 202  and name HN  ))
      2.600     0.800     0.800 peak   840 spectrum    1 weight  0.11000E+01 volume  0.20906E-02 ppm1      7.482 ppm2      8.082 CV     1
 ASSI {  841}
   (( segid "    " and resid 201  and name HN  ))
   (  segid "    " and resid 204  and name HD1%)
      4.200     2.200     1.800 peak   841 spectrum    1 weight  0.11000E+01 volume  0.11567E-02 ppm1      7.480 ppm2      0.647 CV     1
 ASSI {  842}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 204  and name HN  ))
      4.100     2.100     1.900 peak   842 spectrum    1 weight  0.11000E+01 volume  0.97054E-03 ppm1      7.467 ppm2      7.975 CV     1
 ASSI {  843}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 202  and name HG12))
      2.400     0.700     0.700 peak   843 spectrum    1 weight  0.11000E+01 volume  0.89795E-03 ppm1      8.077 ppm2      1.273 CV     1
 ASSI {  844}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 203  and name HN  ))
      2.200     0.600     0.600 peak   844 spectrum    1 weight  0.11000E+01 volume  0.59793E-02 ppm1      8.069 ppm2      7.758 CV     1
 ASSI {  845}
   (( segid "    " and resid 202  and name HN  ))
   (  segid "    " and resid 204  and name HG2%)
      4.300     2.300     1.700 peak   845 spectrum    1 weight  0.11000E+01 volume  0.70259E-03 ppm1      8.078 ppm2      0.801 CV     1
 ASSI {  848}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 202  and name HG11))
      3.700     1.700     1.700 peak   848 spectrum    1 weight  0.11000E+01 volume  0.32759E-02 ppm1      7.735 ppm2      1.551 CV     1
 ASSI {  850}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 203  and name HB1 ))
      3.000     1.100     1.100 peak   850 spectrum    1 weight  0.11000E+01 volume  0.13186E-02 ppm1      7.717 ppm2      1.893 CV     1
 ASSI {  851}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 203  and name HB2 ))
      3.000     1.100     1.100 peak   851 spectrum    1 weight  0.11000E+01 volume  0.54932E-02 ppm1      7.717 ppm2      1.641 CV     1
 ASSI {  852}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 203  and name HG2 ))
      2.300     0.600     0.600 peak   852 spectrum    1 weight  0.11000E+01 volume  0.56124E-02 ppm1      7.711 ppm2      1.407 CV     1
 ASSI {  853}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 204  and name HB  ))
      3.300     3.300     2.700 peak   853 spectrum    1 weight  0.11000E+01 volume  0.73198E-02 ppm1      7.751 ppm2      1.939 CV     1
 ASSI {  854}
   (( segid "    " and resid 203  and name HN  ))
   (  segid "    " and resid 204  and name HG2%)
      4.100     2.100     1.900 peak   854 spectrum    1 weight  0.11000E+01 volume  0.20642E-02 ppm1      7.724 ppm2      0.775 CV     1
 ASSI {  855}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 206  and name HB2 ))
      3.000     3.000     3.000 peak   855 spectrum    1 weight  0.11000E+01 volume  0.51189E-02 ppm1      7.753 ppm2      1.965 CV     1
 ASSI {  856}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 201  and name HA  ))
      5.200     3.400     0.800 peak   856 spectrum    1 weight  0.11000E+01 volume  0.24344E-03 ppm1      7.976 ppm2      4.519 CV     1
 ASSI {  857}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 202  and name HB  ))
      3.600     1.600     1.600 peak   857 spectrum    1 weight  0.11000E+01 volume  0.40621E-02 ppm1      7.975 ppm2      1.947 CV     1
 ASSI {  858}
   (( segid "    " and resid 204  and name HN  ))
   (  segid "    " and resid 202  and name HD1%)
      3.800     3.800     2.200 peak   858 spectrum    1 weight  0.11000E+01 volume  0.28041E-02 ppm1      7.976 ppm2      0.707 CV     1
 ASSI {  859}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      4.000     2.000     2.000 peak   859 spectrum    1 weight  0.11000E+01 volume  0.48203E-03 ppm1      7.969 ppm2      4.050 CV     1
 ASSI {  860}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 203  and name HB1 ))
      3.200     1.300     1.300 peak   860 spectrum    1 weight  0.11000E+01 volume  0.54944E-02 ppm1      7.980 ppm2      1.895 CV     1
 ASSI {  861}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 203  and name HG1 ))
      1.600     0.300     0.600 peak   861 spectrum    1 weight  0.11000E+01 volume  0.28069E-02 ppm1      7.979 ppm2      1.572 CV     1
 ASSI {  862}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 203  and name HN  ))
      2.800     1.000     1.000 peak   862 spectrum    1 weight  0.11000E+01 volume  0.27756E-02 ppm1      7.976 ppm2      7.756 CV     1
 ASSI {  863}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 204  and name HA  ))
      2.700     0.900     0.900 peak   863 spectrum    1 weight  0.11000E+01 volume  0.12182E-02 ppm1      7.981 ppm2      3.605 CV     1
 ASSI {  864}
   (( segid "    " and resid 204  and name HN  ))
   (  segid "    " and resid 204  and name HD1%)
      3.700     1.700     1.700 peak   864 spectrum    1 weight  0.11000E+01 volume  0.20964E-02 ppm1      7.994 ppm2      0.676 CV     1
 ASSI {  865}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 204  and name HG12))
      2.200     2.200     3.800 peak   865 spectrum    1 weight  0.11000E+01 volume  0.13090E-02 ppm1      7.985 ppm2      0.784 CV     1
 ASSI {  866}
   (( segid "    " and resid 204  and name HN  ))
   (  segid "    " and resid 204  and name HG2%)
      3.300     1.300     1.300 peak   866 spectrum    1 weight  0.11000E+01 volume  0.64860E-03 ppm1      7.981 ppm2      0.816 CV     1
 ASSI {  867}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 205  and name HN  ))
      3.000     1.200     1.200 peak   867 spectrum    1 weight  0.11000E+01 volume  0.18527E-02 ppm1      7.979 ppm2      8.826 CV     1
 ASSI {  868}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 202  and name HA  ))
      3.000     3.000     3.000 peak   868 spectrum    1 weight  0.11000E+01 volume  0.25596E-02 ppm1      8.814 ppm2      3.476 CV     1
 ASSI {  870}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 203  and name HG1 ))
      5.000     3.100     1.000 peak   870 spectrum    1 weight  0.11000E+01 volume  0.59808E-03 ppm1      8.814 ppm2      1.574 CV     1
 ASSI {  871}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 204  and name HA  ))
      3.600     1.600     1.600 peak   871 spectrum    1 weight  0.11000E+01 volume  0.54144E-03 ppm1      8.812 ppm2      3.629 CV     1
 ASSI {  873}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 206  and name HB2 ))
      3.100     3.100     2.900 peak   873 spectrum    1 weight  0.11000E+01 volume  0.51465E-02 ppm1      8.814 ppm2      1.966 CV     1
 ASSI {  875}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 207  and name HG2 ))
      6.000     6.000     0.000 peak   875 spectrum    1 weight  0.11000E+01 volume  0.10556E-04 ppm1      8.815 ppm2      1.794 CV     1
 ASSI {  876}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 207  and name HN  ))
      4.300     4.300     1.700 peak   876 spectrum    1 weight  0.11000E+01 volume  0.15759E-03 ppm1      8.978 ppm2      7.222 CV     1
 ASSI {  877}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 208  and name HB  ))
      3.300     3.300     2.700 peak   877 spectrum    1 weight  0.11000E+01 volume  0.23243E-02 ppm1      8.815 ppm2      2.109 CV     1
 ASSI {  878}
   (( segid "    " and resid 205  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      4.600     2.700     1.400 peak   878 spectrum    1 weight  0.11000E+01 volume  0.22018E-03 ppm1      8.802 ppm2      1.007 CV     1
 ASSI {  880}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      4.100     2.100     1.900 peak   880 spectrum    1 weight  0.11000E+01 volume  0.27640E-03 ppm1      8.530 ppm2      4.042 CV     1
 ASSI {  881}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 203  and name HG1 ))
      3.600     3.600     2.400 peak   881 spectrum    1 weight  0.11000E+01 volume  0.19292E-02 ppm1      8.510 ppm2      1.562 CV     1
 ASSI {  882}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 204  and name HA  ))
      3.100     3.100     2.900 peak   882 spectrum    1 weight  0.11000E+01 volume  0.25916E-02 ppm1      8.517 ppm2      3.630 CV     1
 ASSI {  883}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      3.800     1.800     1.800 peak   883 spectrum    1 weight  0.11000E+01 volume  0.52486E-03 ppm1      8.519 ppm2      3.459 CV     1
 ASSI {  885}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 205  and name HB1 ))
      2.200     2.200     3.800 peak   885 spectrum    1 weight  0.11000E+01 volume  0.45140E-02 ppm1      8.516 ppm2      2.009 CV     1
 ASSI {  886}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 205  and name HG1 ))
      3.900     1.900     1.900 peak   886 spectrum    1 weight  0.11000E+01 volume  0.15747E-02 ppm1      8.515 ppm2      2.091 CV     1
 ASSI {  887}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 205  and name HN  ))
      2.600     0.800     0.800 peak   887 spectrum    1 weight  0.11000E+01 volume  0.19637E-02 ppm1      8.516 ppm2      8.829 CV     1
 ASSI {  888}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 206  and name HB1 ))
      3.000     1.200     1.200 peak   888 spectrum    1 weight  0.11000E+01 volume  0.53208E-02 ppm1      8.517 ppm2      2.211 CV     1
 ASSI {  890}
   (( segid "    " and resid 206  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      4.500     2.500     1.500 peak   890 spectrum    1 weight  0.11000E+01 volume  0.51519E-03 ppm1      8.521 ppm2      1.031 CV     1
 ASSI {  891}
   (( segid "    " and resid 206  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      5.500     3.800     0.500 peak   891 spectrum    1 weight  0.11000E+01 volume  0.15260E-03 ppm1      8.524 ppm2      0.957 CV     1
 ASSI {  893}
   (( segid "    " and resid 207  and name HE  ))
   (( segid "    " and resid 203  and name HB1 ))
      2.400     2.400     3.600 peak   893 spectrum    1 weight  0.11000E+01 volume  0.62591E-03 ppm1      7.313 ppm2      1.864 CV     1
 ASSI {  894}
   (( segid "    " and resid 207  and name HE  ))
   (( segid "    " and resid 207  and name HD2 ))
      3.000     3.000     3.000 peak   894 spectrum    1 weight  0.11000E+01 volume  0.14702E-02 ppm1      7.310 ppm2      3.202 CV     1
 ASSI {  895}
   (( segid "    " and resid 207  and name HE  ))
   (( segid "    " and resid 211  and name HE22))
      4.300     4.300     1.700 peak   895 spectrum    1 weight  0.11000E+01 volume  0.55306E-03 ppm1      7.312 ppm2      6.849 CV     1
 ASSI {  897}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 204  and name HA  ))
      3.600     1.700     1.700 peak   897 spectrum    1 weight  0.11000E+01 volume  0.14269E-02 ppm1      7.214 ppm2      3.621 CV     1
 ASSI {  898}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      4.700     2.700     1.300 peak   898 spectrum    1 weight  0.11000E+01 volume  0.15585E-03 ppm1      7.211 ppm2      3.464 CV     1
 ASSI {  899}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 205  and name HG1 ))
      3.800     1.800     1.800 peak   899 spectrum    1 weight  0.11000E+01 volume  0.21506E-02 ppm1      7.217 ppm2      2.081 CV     1
 ASSI {  900}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 206  and name HB1 ))
      3.500     1.500     1.500 peak   900 spectrum    1 weight  0.11000E+01 volume  0.24182E-02 ppm1      7.215 ppm2      2.211 CV     1
 ASSI {  901}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 206  and name HN  ))
      2.600     0.900     0.900 peak   901 spectrum    1 weight  0.11000E+01 volume  0.19008E-02 ppm1      7.214 ppm2      8.531 CV     1
 ASSI {  902}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 207  and name HA  ))
      3.000     1.100     1.100 peak   902 spectrum    1 weight  0.11000E+01 volume  0.20946E-02 ppm1      7.215 ppm2      4.164 CV     1
 ASSI {  903}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 207  and name HB1 ))
      2.600     0.800     0.800 peak   903 spectrum    1 weight  0.11000E+01 volume  0.32730E-02 ppm1      7.214 ppm2      1.918 CV     1
 ASSI {  904}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 207  and name HG2 ))
      3.800     1.800     1.800 peak   904 spectrum    1 weight  0.11000E+01 volume  0.76335E-03 ppm1      7.214 ppm2      1.788 CV     1
 ASSI {  905}
   (( segid "    " and resid 207  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      4.600     2.700     1.400 peak   905 spectrum    1 weight  0.11000E+01 volume  0.71029E-03 ppm1      7.218 ppm2      1.014 CV     1
 ASSI {  906}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 208  and name HN  ))
      2.500     0.800     0.800 peak   906 spectrum    1 weight  0.11000E+01 volume  0.28398E-02 ppm1      7.214 ppm2      8.281 CV     1
 ASSI {  907}
   (( segid "    " and resid 207  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      4.800     2.900     1.200 peak   907 spectrum    1 weight  0.11000E+01 volume  0.21779E-03 ppm1      7.205 ppm2      0.965 CV     1
 ASSI {  909}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 138  and name HG11))
      6.000     5.000     0.000 peak   909 spectrum    1 weight  0.11000E+01 volume  0.18937E-03 ppm1      8.265 ppm2      0.716 CV     1
 ASSI {  910}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 204  and name HB  ))
      3.600     1.700     1.700 peak   910 spectrum    1 weight  0.11000E+01 volume  0.14288E-02 ppm1      8.267 ppm2      1.935 CV     1
 ASSI {  911}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      2.700     0.900     0.900 peak   911 spectrum    1 weight  0.11000E+01 volume  0.27713E-02 ppm1      8.268 ppm2      3.480 CV     1
 ASSI {  912}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 205  and name HG2 ))
      3.000     3.000     3.000 peak   912 spectrum    1 weight  0.11000E+01 volume  0.48360E-02 ppm1      8.274 ppm2      2.099 CV     1
 OR {  912}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 205  and name HG1 ))
 ASSI {  913}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 206  and name HA  ))
      4.100     2.100     1.900 peak   913 spectrum    1 weight  0.11000E+01 volume  0.53117E-03 ppm1      8.274 ppm2      3.635 CV     1
 ASSI {  914}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 207  and name HA  ))
      4.300     2.300     1.700 peak   914 spectrum    1 weight  0.11000E+01 volume  0.32638E-03 ppm1      8.262 ppm2      4.171 CV     1
 ASSI {  916}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 208  and name HG1%)
      4.100     2.100     1.900 peak   916 spectrum    1 weight  0.11000E+01 volume  0.11101E-02 ppm1      8.265 ppm2      1.100 CV     1
 ASSI {  917}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      2.300     0.700     0.700 peak   917 spectrum    1 weight  0.11000E+01 volume  0.47327E-02 ppm1      8.269 ppm2      1.028 CV     1
 ASSI {  918}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 209  and name HB  ))
      3.900     1.900     1.900 peak   918 spectrum    1 weight  0.11000E+01 volume  0.15439E-02 ppm1      8.269 ppm2      2.181 CV     1
 ASSI {  919}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      3.200     1.300     1.300 peak   919 spectrum    1 weight  0.11000E+01 volume  0.33933E-02 ppm1      8.269 ppm2      0.963 CV     1
 ASSI {  920}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 209  and name HN  ))
      2.600     0.800     0.800 peak   920 spectrum    1 weight  0.11000E+01 volume  0.22558E-02 ppm1      8.269 ppm2      9.009 CV     1
 ASSI {  921}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 210  and name HN  ))
      4.200     2.200     1.800 peak   921 spectrum    1 weight  0.11000E+01 volume  0.25514E-03 ppm1      8.263 ppm2      8.159 CV     1
 ASSI {  922}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      3.400     1.400     1.400 peak   922 spectrum    1 weight  0.11000E+01 volume  0.92834E-03 ppm1      8.998 ppm2      3.434 CV     1
 ASSI {  923}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 206  and name HA  ))
      3.100     1.200     1.200 peak   923 spectrum    1 weight  0.11000E+01 volume  0.20210E-02 ppm1      8.999 ppm2      3.636 CV     1
 ASSI {  924}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 206  and name HB1 ))
      3.300     3.300     2.700 peak   924 spectrum    1 weight  0.11000E+01 volume  0.43445E-02 ppm1      8.995 ppm2      2.199 CV     1
 ASSI {  925}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 207  and name HB1 ))
      5.100     3.300     0.900 peak   925 spectrum    1 weight  0.11000E+01 volume  0.40549E-03 ppm1      8.995 ppm2      1.929 CV     1
 ASSI {  926}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 207  and name HN  ))
      4.400     2.400     1.600 peak   926 spectrum    1 weight  0.11000E+01 volume  0.30870E-03 ppm1      8.994 ppm2      7.222 CV     1
 ASSI {  927}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 208  and name HA  ))
      3.400     3.400     2.600 peak   927 spectrum    1 weight  0.11000E+01 volume  0.95580E-03 ppm1      8.996 ppm2      3.479 CV     1
 ASSI {  928}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 208  and name HB  ))
      2.500     0.800     0.800 peak   928 spectrum    1 weight  0.11000E+01 volume  0.28611E-02 ppm1      8.995 ppm2      2.109 CV     1
 ASSI {  929}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 208  and name HG1%)
      3.600     1.600     1.600 peak   929 spectrum    1 weight  0.11000E+01 volume  0.12618E-02 ppm1      8.995 ppm2      1.100 CV     1
 ASSI {  930}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      3.700     3.700     2.300 peak   930 spectrum    1 weight  0.11000E+01 volume  0.19903E-02 ppm1      8.976 ppm2      1.000 CV     1
 ASSI {  932}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      2.800     1.000     1.000 peak   932 spectrum    1 weight  0.11000E+01 volume  0.42490E-02 ppm1      8.997 ppm2      0.977 CV     1
 ASSI {  933}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      4.100     2.100     1.900 peak   933 spectrum    1 weight  0.11000E+01 volume  0.12155E-02 ppm1      9.000 ppm2      1.218 CV     1
 ASSI {  934}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 210  and name HB1 ))
      3.200     1.300     1.300 peak   934 spectrum    1 weight  0.11000E+01 volume  0.43445E-02 ppm1      8.996 ppm2      2.163 CV     1
 ASSI {  935}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 210  and name HN  ))
      2.900     1.000     1.000 peak   935 spectrum    1 weight  0.11000E+01 volume  0.13147E-02 ppm1      8.999 ppm2      8.153 CV     1
 ASSI {  936}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 211  and name HN  ))
      4.400     2.400     1.600 peak   936 spectrum    1 weight  0.11000E+01 volume  0.31699E-03 ppm1      9.000 ppm2      7.222 CV     1
 ASSI {  937}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 207  and name HA  ))
      3.900     1.900     1.900 peak   937 spectrum    1 weight  0.11000E+01 volume  0.75922E-03 ppm1      8.138 ppm2      4.145 CV     1
 ASSI {  938}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 207  and name HN  ))
      3.300     1.400     1.400 peak   938 spectrum    1 weight  0.11000E+01 volume  0.14222E-02 ppm1      8.143 ppm2      7.232 CV     1
 ASSI {  939}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 208  and name HA  ))
      3.300     1.400     1.400 peak   939 spectrum    1 weight  0.11000E+01 volume  0.12351E-02 ppm1      8.144 ppm2      3.518 CV     1
 ASSI {  940}
   (( segid "    " and resid 210  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      3.800     1.800     1.800 peak   940 spectrum    1 weight  0.11000E+01 volume  0.18991E-02 ppm1      8.141 ppm2      1.029 CV     1
 ASSI {  941}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 209  and name HA  ))
      3.300     1.400     1.400 peak   941 spectrum    1 weight  0.11000E+01 volume  0.95505E-03 ppm1      8.155 ppm2      3.650 CV     1
 ASSI {  942}
   (( segid "    " and resid 210  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      2.700     0.900     0.900 peak   942 spectrum    1 weight  0.11000E+01 volume  0.17028E-02 ppm1      8.134 ppm2      0.948 CV     1
 ASSI {  943}
   (( segid "    " and resid 210  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      4.500     2.600     1.500 peak   943 spectrum    1 weight  0.11000E+01 volume  0.67744E-03 ppm1      8.142 ppm2      1.211 CV     1
 ASSI {  945}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 210  and name HA  ))
      2.900     1.000     1.000 peak   945 spectrum    1 weight  0.11000E+01 volume  0.21060E-02 ppm1      8.137 ppm2      3.570 CV     1
 ASSI {  946}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 210  and name HB1 ))
      2.000     0.500     0.500 peak   946 spectrum    1 weight  0.11000E+01 volume  0.76541E-02 ppm1      8.140 ppm2      2.167 CV     1
 ASSI {  947}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 210  and name HG1 ))
      3.300     1.400     1.400 peak   947 spectrum    1 weight  0.11000E+01 volume  0.67789E-02 ppm1      8.137 ppm2      2.127 CV     1
 ASSI {  948}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 211  and name HG2 ))
      5.200     5.200     0.800 peak   948 spectrum    1 weight  0.11000E+01 volume  0.20964E-03 ppm1      8.134 ppm2      2.370 CV     1
 ASSI {  949}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 211  and name HN  ))
      3.000     1.100     1.100 peak   949 spectrum    1 weight  0.11000E+01 volume  0.13025E-02 ppm1      8.132 ppm2      7.220 CV     1
 ASSI {  950}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 207  and name HA  ))
      4.800     2.900     1.200 peak   950 spectrum    1 weight  0.11000E+01 volume  0.20001E-03 ppm1      7.206 ppm2      4.144 CV     1
 ASSI {  951}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 208  and name HA  ))
      3.500     1.500     1.500 peak   951 spectrum    1 weight  0.11000E+01 volume  0.85040E-03 ppm1      7.214 ppm2      3.540 CV     1
 ASSI {  952}
   (( segid "    " and resid 211  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      4.800     2.800     1.200 peak   952 spectrum    1 weight  0.11000E+01 volume  0.36571E-03 ppm1      7.196 ppm2      1.041 CV     1
 ASSI {  953}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 210  and name HG1 ))
      2.900     1.000     1.000 peak   953 spectrum    1 weight  0.11000E+01 volume  0.60810E-02 ppm1      7.212 ppm2      2.143 CV     1
 ASSI {  954}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 210  and name HG2 ))
      3.200     1.300     1.300 peak   954 spectrum    1 weight  0.11000E+01 volume  0.89622E-03 ppm1      7.213 ppm2      2.343 CV     1
 ASSI {  956}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 211  and name HA  ))
      3.100     1.200     1.200 peak   956 spectrum    1 weight  0.11000E+01 volume  0.16482E-02 ppm1      7.213 ppm2      3.967 CV     1
 ASSI {  957}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 211  and name HB2 ))
      3.500     1.600     1.600 peak   957 spectrum    1 weight  0.11000E+01 volume  0.27368E-02 ppm1      7.206 ppm2      2.217 CV     1
 ASSI {  958}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 211  and name HG1 ))
      3.200     1.300     1.300 peak   958 spectrum    1 weight  0.11000E+01 volume  0.13877E-02 ppm1      7.213 ppm2      2.487 CV     1
 ASSI {  959}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 211  and name HG2 ))
      3.000     1.100     1.100 peak   959 spectrum    1 weight  0.11000E+01 volume  0.21600E-02 ppm1      7.214 ppm2      2.419 CV     1
 ASSI {  960}
   (( segid "    " and resid 211  and name HN  ))
   (  segid "    " and resid 212  and name HE% )
      3.500     3.500     2.500 peak   960 spectrum    1 weight  0.11000E+01 volume  0.53500E-02 ppm1      7.213 ppm2      2.181 CV     1
 ASSI {  961}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 212  and name HG2 ))
      6.000     4.600     0.000 peak   961 spectrum    1 weight  0.11000E+01 volume  0.17039E-03 ppm1      7.213 ppm2      2.505 CV     1
 ASSI {  962}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 212  and name HN  ))
      2.900     1.000     1.000 peak   962 spectrum    1 weight  0.11000E+01 volume  0.14288E-02 ppm1      7.213 ppm2      7.987 CV     1
 ASSI {  963}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 213  and name HB1 ))
      4.000     2.000     2.000 peak   963 spectrum    1 weight  0.11000E+01 volume  0.78392E-03 ppm1      7.205 ppm2      3.546 CV     1
 ASSI {  964}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 209  and name HA  ))
      3.700     1.700     1.700 peak   964 spectrum    1 weight  0.11000E+01 volume  0.91266E-03 ppm1      7.975 ppm2      3.651 CV     1
 ASSI {  965}
   (( segid "    " and resid 212  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      4.200     2.200     1.800 peak   965 spectrum    1 weight  0.11000E+01 volume  0.71195E-03 ppm1      7.979 ppm2      0.967 CV     1
 ASSI {  966}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 210  and name HB1 ))
      3.300     3.300     2.700 peak   966 spectrum    1 weight  0.11000E+01 volume  0.44607E-02 ppm1      7.978 ppm2      2.162 CV     1
 ASSI {  967}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 211  and name HA  ))
      3.900     1.900     1.900 peak   967 spectrum    1 weight  0.11000E+01 volume  0.52116E-03 ppm1      7.975 ppm2      3.964 CV     1
 ASSI {  968}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 211  and name HB2 ))
      3.500     1.500     1.500 peak   968 spectrum    1 weight  0.11000E+01 volume  0.22215E-02 ppm1      7.981 ppm2      2.235 CV     1
 ASSI {  969}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 211  and name HG1 ))
      2.600     0.900     0.900 peak   969 spectrum    1 weight  0.11000E+01 volume  0.19452E-02 ppm1      7.979 ppm2      2.460 CV     1
 ASSI {  971}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 212  and name HA  ))
      3.000     1.100     1.100 peak   971 spectrum    1 weight  0.11000E+01 volume  0.12836E-02 ppm1      7.977 ppm2      4.131 CV     1
 ASSI {  972}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 212  and name HG1 ))
      2.700     0.900     0.900 peak   972 spectrum    1 weight  0.11000E+01 volume  0.16787E-02 ppm1      7.978 ppm2      2.752 CV     1
 ASSI {  973}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 213  and name HB1 ))
      4.900     3.000     1.100 peak   973 spectrum    1 weight  0.11000E+01 volume  0.47339E-03 ppm1      7.978 ppm2      3.561 CV     1
 ASSI {  974}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 213  and name HN  ))
      2.800     1.000     1.000 peak   974 spectrum    1 weight  0.11000E+01 volume  0.16573E-02 ppm1      7.979 ppm2      9.253 CV     1
 ASSI {  975}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 215  and name HN  ))
      4.200     2.200     1.800 peak   975 spectrum    1 weight  0.11000E+01 volume  0.55003E-03 ppm1      7.975 ppm2      8.087 CV     1
 ASSI {  976}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 160  and name HG2%)
      4.700     2.800     1.300 peak   976 spectrum    1 weight  0.11000E+01 volume  0.31950E-03 ppm1      9.241 ppm2      0.772 CV     1
 ASSI {  977}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      4.300     2.300     1.700 peak   977 spectrum    1 weight  0.11000E+01 volume  0.14352E-02 ppm1      9.239 ppm2      1.041 CV     1
 ASSI {  978}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 175  and name HG2%)
      5.700     5.700     0.300 peak   978 spectrum    1 weight  0.11000E+01 volume  0.20219E-03 ppm1      9.226 ppm2      1.130 CV     1
 ASSI {  979}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      3.700     1.700     1.700 peak   979 spectrum    1 weight  0.11000E+01 volume  0.13272E-02 ppm1      9.240 ppm2      0.959 CV     1
 ASSI {  980}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      5.500     3.700     0.500 peak   980 spectrum    1 weight  0.11000E+01 volume  0.23262E-03 ppm1      9.242 ppm2      1.205 CV     1
 ASSI {  981}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 210  and name HA  ))
      2.800     1.000     1.000 peak   981 spectrum    1 weight  0.11000E+01 volume  0.28578E-02 ppm1      9.241 ppm2      3.553 CV     1
 ASSI {  983}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 210  and name HN  ))
      4.300     2.300     1.700 peak   983 spectrum    1 weight  0.11000E+01 volume  0.33500E-03 ppm1      9.243 ppm2      8.149 CV     1
 ASSI {  984}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 211  and name HG1 ))
      5.300     3.500     0.700 peak   984 spectrum    1 weight  0.11000E+01 volume  0.26720E-03 ppm1      9.237 ppm2      2.482 CV     1
 ASSI {  985}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 212  and name HA  ))
      3.800     1.800     1.800 peak   985 spectrum    1 weight  0.11000E+01 volume  0.48550E-03 ppm1      9.244 ppm2      4.119 CV     1
 ASSI {  986}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 212  and name HG1 ))
      3.300     1.400     1.400 peak   986 spectrum    1 weight  0.11000E+01 volume  0.71744E-03 ppm1      9.240 ppm2      2.757 CV     1
 ASSI {  987}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 212  and name HG2 ))
      5.700     4.000     0.300 peak   987 spectrum    1 weight  0.11000E+01 volume  0.14930E-03 ppm1      9.243 ppm2      2.473 CV     1
 ASSI {  989}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 213  and name HA  ))
      3.100     1.200     1.200 peak   989 spectrum    1 weight  0.11000E+01 volume  0.15086E-02 ppm1      9.242 ppm2      4.363 CV     1
 ASSI {  990}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 213  and name HB1 ))
      2.800     1.000     1.000 peak   990 spectrum    1 weight  0.11000E+01 volume  0.28283E-02 ppm1      9.244 ppm2      3.552 CV     1
 ASSI {  991}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 213  and name HB2 ))
      2.900     1.100     1.100 peak   991 spectrum    1 weight  0.11000E+01 volume  0.13189E-02 ppm1      9.242 ppm2      2.842 CV     1
 ASSI {  992}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 214  and name HN  ))
      3.000     1.100     1.100 peak   992 spectrum    1 weight  0.11000E+01 volume  0.14972E-02 ppm1      9.241 ppm2      8.359 CV     1
 ASSI {  993}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 215  and name HN  ))
      5.500     3.800     0.500 peak   993 spectrum    1 weight  0.11000E+01 volume  0.92088E-04 ppm1      9.254 ppm2      8.098 CV     1
 ASSI {  994}
   (( segid "    " and resid 214  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      3.200     1.300     1.300 peak   994 spectrum    1 weight  0.11000E+01 volume  0.16048E-02 ppm1      8.383 ppm2      1.044 CV     1
 ASSI {  995}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 211  and name HA  ))
      3.400     1.400     1.400 peak   995 spectrum    1 weight  0.11000E+01 volume  0.93215E-03 ppm1      8.385 ppm2      3.961 CV     1
 ASSI {  996}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 213  and name HB2 ))
      5.200     5.200     0.800 peak   996 spectrum    1 weight  0.11000E+01 volume  0.24142E-03 ppm1      8.383 ppm2      2.846 CV     1
 ASSI {  998}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 215  and name HB  ))
      4.900     4.900     1.100 peak   998 spectrum    1 weight  0.11000E+01 volume  0.45016E-03 ppm1      8.382 ppm2      4.304 CV     1
 ASSI {  999}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 217  and name HB2 ))
      4.100     4.100     1.900 peak   999 spectrum    1 weight  0.11000E+01 volume  0.11103E-02 ppm1      8.388 ppm2      2.123 CV     1
 ASSI { 1000}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 212  and name HA  ))
      4.300     4.300     1.700 peak  1000 spectrum    1 weight  0.11000E+01 volume  0.30931E-03 ppm1      8.103 ppm2      4.078 CV     1
 ASSI { 1001}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 215  and name HA  ))
      3.000     1.100     1.100 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.20371E-02 ppm1      8.083 ppm2      3.892 CV     1
 ASSI { 1002}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 215  and name HB  ))
      2.800     1.000     1.000 peak  1002 spectrum    1 weight  0.11000E+01 volume  0.25016E-02 ppm1      8.083 ppm2      4.306 CV     1
 ASSI { 1003}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 215  and name HG1 ))
      3.300     1.400     1.400 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.11226E-02 ppm1      8.087 ppm2      1.220 CV     1
 OR { 1003}
   (( segid "    " and resid 215  and name HN  ))
   (  segid "    " and resid 215  and name HG2%)
 ASSI { 1004}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 216  and name HN  ))
      2.800     1.000     1.000 peak  1004 spectrum    1 weight  0.11000E+01 volume  0.23275E-02 ppm1      8.084 ppm2      8.762 CV     1
 ASSI { 1005}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 218  and name HG2 ))
      4.000     2.000     2.000 peak  1005 spectrum    1 weight  0.11000E+01 volume  0.92070E-03 ppm1      8.108 ppm2      2.478 CV     1
 ASSI { 1006}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 218  and name HN  ))
      3.600     1.700     1.700 peak  1006 spectrum    1 weight  0.11000E+01 volume  0.13107E-02 ppm1      8.089 ppm2      8.321 CV     1
 ASSI { 1007}
   (( segid "    " and resid 216  and name HN  ))
   (  segid "    " and resid 160  and name HG2%)
      4.900     3.000     1.100 peak  1007 spectrum    1 weight  0.11000E+01 volume  0.33733E-03 ppm1      8.751 ppm2      0.766 CV     1
 ASSI { 1008}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 212  and name HB2 ))
      3.300     3.300     2.700 peak  1008 spectrum    1 weight  0.11000E+01 volume  0.20070E-02 ppm1      8.754 ppm2      2.311 CV     1
 ASSI { 1009}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 214  and name HN  ))
      4.100     2.100     1.900 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.51515E-03 ppm1      8.762 ppm2      8.350 CV     1
 ASSI { 1010}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 215  and name HA  ))
      4.000     2.000     2.000 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.48593E-03 ppm1      8.755 ppm2      3.881 CV     1
 ASSI { 1011}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 215  and name HB  ))
      2.700     0.900     0.900 peak  1011 spectrum    1 weight  0.11000E+01 volume  0.21655E-02 ppm1      8.752 ppm2      4.310 CV     1
 ASSI { 1012}
   (( segid "    " and resid 216  and name HN  ))
   (  segid "    " and resid 215  and name HG2%)
      4.300     2.300     1.700 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.86211E-03 ppm1      8.752 ppm2      1.237 CV     1
 OR { 1012}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 215  and name HG1 ))
 ASSI { 1014}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 216  and name HA  ))
      2.900     1.100     1.100 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.17704E-02 ppm1      8.753 ppm2      3.687 CV     1
 ASSI { 1015}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 216  and name HG1 ))
      5.200     3.400     0.800 peak  1015 spectrum    1 weight  0.11000E+01 volume  0.41814E-03 ppm1      8.756 ppm2      1.637 CV     1
 ASSI { 1016}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 219  and name HB1 ))
      3.900     1.900     1.900 peak  1016 spectrum    1 weight  0.11000E+01 volume  0.18599E-02 ppm1      8.752 ppm2      2.097 CV     1
 ASSI { 1017}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 220  and name HN  ))
      3.900     1.900     1.900 peak  1017 spectrum    1 weight  0.11000E+01 volume  0.12477E-02 ppm1      8.749 ppm2      8.501 CV     1
 ASSI { 1018}
   (( segid "    " and resid 217  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      5.400     3.700     0.600 peak  1018 spectrum    1 weight  0.11000E+01 volume  0.18243E-03 ppm1      8.502 ppm2      1.042 CV     1
 ASSI { 1019}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 213  and name HA  ))
      4.600     2.700     1.400 peak  1019 spectrum    1 weight  0.11000E+01 volume  0.20072E-03 ppm1      8.511 ppm2      4.337 CV     1
 ASSI { 1020}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 214  and name HA  ))
      3.700     1.700     1.700 peak  1020 spectrum    1 weight  0.11000E+01 volume  0.61258E-03 ppm1      8.498 ppm2      3.441 CV     1
 ASSI { 1021}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 216  and name HA  ))
      3.700     1.700     1.700 peak  1021 spectrum    1 weight  0.11000E+01 volume  0.55224E-03 ppm1      8.501 ppm2      3.705 CV     1
 ASSI { 1022}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 216  and name HB1 ))
      3.600     1.600     1.600 peak  1022 spectrum    1 weight  0.11000E+01 volume  0.65937E-03 ppm1      8.499 ppm2      2.315 CV     1
 ASSI { 1023}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 216  and name HN  ))
      3.000     1.100     1.100 peak  1023 spectrum    1 weight  0.11000E+01 volume  0.15485E-02 ppm1      8.501 ppm2      8.766 CV     1
 ASSI { 1024}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 217  and name HA  ))
      2.800     1.000     1.000 peak  1024 spectrum    1 weight  0.11000E+01 volume  0.35615E-02 ppm1      8.499 ppm2      2.948 CV     1
 ASSI { 1025}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 217  and name HB2 ))
      3.300     1.400     1.400 peak  1025 spectrum    1 weight  0.11000E+01 volume  0.15122E-02 ppm1      8.497 ppm2      2.109 CV     1
 ASSI { 1026}
   (( segid "    " and resid 217  and name HN  ))
   (  segid "    " and resid 217  and name HD% )
      4.500     2.500     1.500 peak  1026 spectrum    1 weight  0.11000E+01 volume  0.85316E-03 ppm1      8.501 ppm2      6.179 CV     1
 ASSI { 1027}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 218  and name HB2 ))
      4.600     2.600     1.400 peak  1027 spectrum    1 weight  0.11000E+01 volume  0.15122E-02 ppm1      8.498 ppm2      2.084 CV     1
 ASSI { 1028}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 218  and name HG1 ))
      3.900     1.900     1.900 peak  1028 spectrum    1 weight  0.11000E+01 volume  0.22650E-02 ppm1      8.500 ppm2      2.696 CV     1
 ASSI { 1029}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 218  and name HN  ))
      3.000     1.100     1.100 peak  1029 spectrum    1 weight  0.11000E+01 volume  0.15912E-02 ppm1      8.515 ppm2      8.321 CV     1
 ASSI { 1030}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 220  and name HB1 ))
      5.600     4.000     0.400 peak  1030 spectrum    1 weight  0.11000E+01 volume  0.24484E-03 ppm1      8.497 ppm2      2.163 CV     1
 ASSI { 1031}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 214  and name HA  ))
      4.800     2.900     1.200 peak  1031 spectrum    1 weight  0.11000E+01 volume  0.30253E-03 ppm1      8.348 ppm2      3.453 CV     1
 ASSI { 1032}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 216  and name HB1 ))
      3.500     3.500     2.500 peak  1032 spectrum    1 weight  0.11000E+01 volume  0.22273E-02 ppm1      8.359 ppm2      2.327 CV     1
 ASSI { 1033}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 217  and name HA  ))
      3.400     1.400     1.400 peak  1033 spectrum    1 weight  0.11000E+01 volume  0.14199E-02 ppm1      8.359 ppm2      2.937 CV     1
 ASSI { 1035}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 218  and name HA  ))
      2.900     1.100     1.100 peak  1035 spectrum    1 weight  0.11000E+01 volume  0.21844E-02 ppm1      8.356 ppm2      3.744 CV     1
 ASSI { 1036}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 218  and name HG1 ))
      3.300     1.300     1.300 peak  1036 spectrum    1 weight  0.11000E+01 volume  0.28687E-02 ppm1      8.359 ppm2      2.721 CV     1
 ASSI { 1037}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 218  and name HG2 ))
      3.000     1.100     1.100 peak  1037 spectrum    1 weight  0.11000E+01 volume  0.10024E-02 ppm1      8.359 ppm2      2.451 CV     1
 ASSI { 1038}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 219  and name HB1 ))
      3.600     1.600     1.600 peak  1038 spectrum    1 weight  0.11000E+01 volume  0.28233E-02 ppm1      8.357 ppm2      2.087 CV     1
 ASSI { 1039}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 215  and name HN  ))
      2.100     2.100     3.900 peak  1039 spectrum    1 weight  0.11000E+01 volume  0.16848E-02 ppm1      8.252 ppm2      8.090 CV     1
 ASSI { 1040}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 218  and name HA  ))
      3.400     1.400     1.400 peak  1040 spectrum    1 weight  0.11000E+01 volume  0.12869E-02 ppm1      8.251 ppm2      3.722 CV     1
 ASSI { 1041}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 219  and name HA  ))
      2.800     1.000     1.000 peak  1041 spectrum    1 weight  0.11000E+01 volume  0.28220E-02 ppm1      8.252 ppm2      4.013 CV     1
 ASSI { 1042}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 219  and name HB1 ))
      2.200     0.600     0.600 peak  1042 spectrum    1 weight  0.11000E+01 volume  0.73969E-02 ppm1      8.250 ppm2      2.106 CV     1
 ASSI { 1043}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 219  and name HG1 ))
      3.800     1.800     1.800 peak  1043 spectrum    1 weight  0.11000E+01 volume  0.24835E-02 ppm1      8.250 ppm2      2.377 CV     1
 ASSI { 1044}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 220  and name HB1 ))
      4.200     2.300     1.800 peak  1044 spectrum    1 weight  0.11000E+01 volume  0.20109E-02 ppm1      8.245 ppm2      2.172 CV     1
 ASSI { 1045}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 220  and name HN  ))
      2.700     0.900     0.900 peak  1045 spectrum    1 weight  0.11000E+01 volume  0.23804E-02 ppm1      8.252 ppm2      8.508 CV     1
 ASSI { 1046}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 222  and name HG2 ))
      3.700     1.700     1.700 peak  1046 spectrum    1 weight  0.11000E+01 volume  0.20390E-02 ppm1      8.251 ppm2      2.424 CV     1
 ASSI { 1048}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 216  and name HA  ))
      4.500     2.500     1.500 peak  1048 spectrum    1 weight  0.11000E+01 volume  0.29513E-03 ppm1      8.492 ppm2      3.703 CV     1
 ASSI { 1049}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 216  and name HB1 ))
      3.800     1.800     1.800 peak  1049 spectrum    1 weight  0.11000E+01 volume  0.91892E-03 ppm1      8.503 ppm2      2.334 CV     1
 ASSI { 1050}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 218  and name HN  ))
      3.900     1.900     1.900 peak  1050 spectrum    1 weight  0.11000E+01 volume  0.77446E-03 ppm1      8.497 ppm2      8.348 CV     1
 ASSI { 1051}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 219  and name HA  ))
      3.200     1.300     1.300 peak  1051 spectrum    1 weight  0.11000E+01 volume  0.16879E-02 ppm1      8.508 ppm2      4.028 CV     1
 ASSI { 1052}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 219  and name HB1 ))
      2.300     0.700     0.700 peak  1052 spectrum    1 weight  0.11000E+01 volume  0.56430E-02 ppm1      8.500 ppm2      2.123 CV     1
 ASSI { 1054}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 220  and name HA  ))
      2.900     1.000     1.000 peak  1054 spectrum    1 weight  0.11000E+01 volume  0.23818E-02 ppm1      8.500 ppm2      4.071 CV     1
 ASSI { 1055}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 220  and name HG1 ))
      3.800     1.800     1.800 peak  1055 spectrum    1 weight  0.11000E+01 volume  0.28884E-02 ppm1      8.491 ppm2      2.172 CV     1
 ASSI { 1056}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 220  and name HG2 ))
      3.500     1.500     1.500 peak  1056 spectrum    1 weight  0.11000E+01 volume  0.23502E-02 ppm1      8.502 ppm2      2.407 CV     1
 ASSI { 1057}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 221  and name HN  ))
      2.500     0.800     0.800 peak  1057 spectrum    1 weight  0.11000E+01 volume  0.45800E-02 ppm1      8.497 ppm2      8.438 CV     1
 ASSI { 1058}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 222  and name HB1 ))
      3.100     3.100     2.900 peak  1058 spectrum    1 weight  0.11000E+01 volume  0.56430E-02 ppm1      8.497 ppm2      2.154 CV     1
 ASSI { 1059}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 222  and name HG2 ))
      3.300     3.300     2.700 peak  1059 spectrum    1 weight  0.11000E+01 volume  0.23502E-02 ppm1      8.503 ppm2      2.424 CV     1
 ASSI { 1060}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 222  and name HN  ))
      5.800     4.300     0.200 peak  1060 spectrum    1 weight  0.11000E+01 volume  0.75105E-04 ppm1      8.488 ppm2      7.827 CV     1
 ASSI { 1062}
   (( segid "    " and resid 221  and name HN  ))
   (  segid "    " and resid 165  and name HG1%)
      4.000     2.000     2.000 peak  1062 spectrum    1 weight  0.11000E+01 volume  0.64737E-03 ppm1      8.453 ppm2      0.846 CV     1
 ASSI { 1063}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 221  and name HA  ))
      2.700     0.900     0.900 peak  1063 spectrum    1 weight  0.11000E+01 volume  0.27937E-02 ppm1      8.449 ppm2      3.967 CV     1
 ASSI { 1064}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 221  and name HB1 ))
      3.200     1.300     1.300 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.21224E-02 ppm1      8.452 ppm2      3.573 CV     1
 ASSI { 1065}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 221  and name HB2 ))
      2.900     1.000     1.000 peak  1065 spectrum    1 weight  0.11000E+01 volume  0.18363E-02 ppm1      8.451 ppm2      3.378 CV     1
 ASSI { 1066}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 222  and name HB1 ))
      3.800     1.800     1.800 peak  1066 spectrum    1 weight  0.11000E+01 volume  0.20376E-02 ppm1      8.449 ppm2      2.136 CV     1
 ASSI { 1068}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 223  and name HN  ))
      3.700     1.700     1.700 peak  1068 spectrum    1 weight  0.11000E+01 volume  0.10273E-02 ppm1      8.461 ppm2      7.826 CV     1
 ASSI { 1069}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 219  and name HG2 ))
      3.500     1.600     1.600 peak  1069 spectrum    1 weight  0.11000E+01 volume  0.22470E-02 ppm1      7.829 ppm2      2.459 CV     1
 ASSI { 1070}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 221  and name HA  ))
      3.400     1.400     1.400 peak  1070 spectrum    1 weight  0.11000E+01 volume  0.10910E-02 ppm1      7.825 ppm2      3.955 CV     1
 ASSI { 1071}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 221  and name HB1 ))
      3.200     1.300     1.300 peak  1071 spectrum    1 weight  0.11000E+01 volume  0.11524E-02 ppm1      7.823 ppm2      3.566 CV     1
 ASSI { 1072}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 221  and name HB2 ))
      4.000     2.000     2.000 peak  1072 spectrum    1 weight  0.11000E+01 volume  0.76676E-03 ppm1      7.820 ppm2      3.369 CV     1
 ASSI { 1073}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 221  and name HN  ))
      2.700     0.900     0.900 peak  1073 spectrum    1 weight  0.11000E+01 volume  0.28165E-02 ppm1      7.827 ppm2      8.464 CV     1
 ASSI { 1074}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 219  and name HA  ))
      3.300     1.400     1.400 peak  1074 spectrum    1 weight  0.11000E+01 volume  0.19392E-02 ppm1      7.824 ppm2      3.983 CV     1
 ASSI { 1075}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 222  and name HA  ))
      2.400     2.400     3.600 peak  1075 spectrum    1 weight  0.11000E+01 volume  0.86473E-02 ppm1      7.839 ppm2      4.178 CV     1
 ASSI { 1076}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 222  and name HB1 ))
      2.700     2.700     3.300 peak  1076 spectrum    1 weight  0.11000E+01 volume  0.10820E-01 ppm1      7.833 ppm2      2.148 CV     1
 ASSI { 1077}
   (( segid "    " and resid 223  and name HN  ))
   (  segid "    " and resid 223  and name HB% )
      2.200     0.600     0.600 peak  1077 spectrum    1 weight  0.11000E+01 volume  0.12104E-01 ppm1      7.846 ppm2      1.499 CV     1
 ASSI { 1078}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 224  and name HA  ))
      4.300     2.300     1.700 peak  1078 spectrum    1 weight  0.11000E+01 volume  0.10690E-02 ppm1      7.837 ppm2      4.081 CV     1
 ASSI { 1080}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 225  and name HN  ))
      3.000     1.100     1.100 peak  1080 spectrum    1 weight  0.11000E+01 volume  0.40326E-02 ppm1      7.831 ppm2      7.970 CV     1
 ASSI { 1081}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 226  and name HN  ))
      4.800     2.900     1.200 peak  1081 spectrum    1 weight  0.11000E+01 volume  0.29599E-03 ppm1      7.831 ppm2      8.114 CV     1
 ASSI { 1082}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 222  and name HB1 ))
      4.800     2.900     1.200 peak  1082 spectrum    1 weight  0.11000E+01 volume  0.57240E-03 ppm1      8.000 ppm2      2.148 CV     1
 ASSI { 1083}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 223  and name HA  ))
      3.200     1.300     1.300 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.20729E-02 ppm1      8.005 ppm2      4.189 CV     1
 ASSI { 1084}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 223  and name HN  ))
      2.300     0.700     0.700 peak  1084 spectrum    1 weight  0.11000E+01 volume  0.76333E-02 ppm1      8.008 ppm2      7.864 CV     1
 ASSI { 1085}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 224  and name HA  ))
      2.500     0.800     0.800 peak  1085 spectrum    1 weight  0.11000E+01 volume  0.56229E-02 ppm1      8.003 ppm2      4.059 CV     1
 ASSI { 1086}
   (( segid "    " and resid 224  and name HN  ))
   (  segid "    " and resid 224  and name HB% )
      2.200     0.600     0.600 peak  1086 spectrum    1 weight  0.11000E+01 volume  0.14875E-01 ppm1      8.001 ppm2      1.474 CV     1
 ASSI { 1087}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 227  and name HN  ))
      2.700     2.700     3.300 peak  1087 spectrum    1 weight  0.11000E+01 volume  0.10444E-01 ppm1      8.005 ppm2      8.078 CV     1
 ASSI { 1088}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 225  and name HA  ))
      2.800     1.000     1.000 peak  1088 spectrum    1 weight  0.11000E+01 volume  0.31288E-02 ppm1      7.969 ppm2      4.305 CV     1
 ASSI { 1089}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 225  and name HB1 ))
      2.800     1.000     1.000 peak  1089 spectrum    1 weight  0.11000E+01 volume  0.93523E-02 ppm1      7.969 ppm2      3.187 CV     1
 ASSI { 1090}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 223  and name HA  ))
      3.000     1.100     1.100 peak  1090 spectrum    1 weight  0.11000E+01 volume  0.21121E-02 ppm1      8.110 ppm2      4.204 CV     1
 ASSI { 1091}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 225  and name HA  ))
      2.800     1.000     1.000 peak  1091 spectrum    1 weight  0.11000E+01 volume  0.42747E-02 ppm1      8.091 ppm2      4.302 CV     1
 ASSI { 1092}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 225  and name HB2 ))
      3.000     1.200     1.200 peak  1092 spectrum    1 weight  0.11000E+01 volume  0.36816E-02 ppm1      8.111 ppm2      3.185 CV     1
 ASSI { 1093}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 226  and name HA  ))
      2.600     0.900     0.900 peak  1093 spectrum    1 weight  0.11000E+01 volume  0.50659E-02 ppm1      8.103 ppm2      3.903 CV     1
 ASSI { 1094}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 226  and name HB2 ))
      2.400     0.700     0.700 peak  1094 spectrum    1 weight  0.11000E+01 volume  0.88537E-02 ppm1      8.116 ppm2      2.187 CV     1
 OR { 1094}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 226  and name HB1 ))
 ASSI { 1095}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 226  and name HG2 ))
      2.900     1.100     1.100 peak  1095 spectrum    1 weight  0.11000E+01 volume  0.35199E-02 ppm1      8.110 ppm2      2.506 CV     1
 ASSI { 1100}
   (( segid "    " and resid 227  and name HE  ))
   (( segid "    " and resid 227  and name HD2 ))
      3.200     3.200     2.800 peak  1100 spectrum    1 weight  0.11000E+01 volume  0.14721E-02 ppm1      7.318 ppm2      3.137 CV     1
 ASSI { 1101}
   (( segid "    " and resid 227  and name HE  ))
   (( segid "    " and resid 227  and name HG2 ))
      3.400     3.400     2.600 peak  1101 spectrum    1 weight  0.11000E+01 volume  0.87261E-03 ppm1      7.319 ppm2      1.807 CV     1
 ASSI { 1102}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 223  and name HN  ))
      4.900     3.000     1.100 peak  1102 spectrum    1 weight  0.11000E+01 volume  0.37003E-03 ppm1      8.071 ppm2      7.853 CV     1
 ASSI { 1103}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 224  and name HA  ))
      2.600     0.900     0.900 peak  1103 spectrum    1 weight  0.11000E+01 volume  0.69070E-02 ppm1      8.068 ppm2      4.084 CV     1
 ASSI { 1104}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 226  and name HA  ))
      3.900     1.900     1.900 peak  1104 spectrum    1 weight  0.11000E+01 volume  0.64327E-03 ppm1      8.067 ppm2      3.903 CV     1
 ASSI { 1105}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 226  and name HB2 ))
      2.700     0.900     0.900 peak  1105 spectrum    1 weight  0.11000E+01 volume  0.33017E-02 ppm1      8.066 ppm2      2.179 CV     1
 OR { 1105}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 226  and name HB1 ))
 ASSI { 1106}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 226  and name HG2 ))
      4.400     2.400     1.600 peak  1106 spectrum    1 weight  0.11000E+01 volume  0.87813E-03 ppm1      8.072 ppm2      2.526 CV     1
 ASSI { 1107}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HB1 ))
      2.400     0.700     0.700 peak  1107 spectrum    1 weight  0.11000E+01 volume  0.80522E-02 ppm1      8.071 ppm2      1.963 CV     1
 ASSI { 1108}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HB2 ))
      3.100     1.200     1.200 peak  1108 spectrum    1 weight  0.11000E+01 volume  0.58635E-02 ppm1      8.068 ppm2      1.848 CV     1
 ASSI { 1109}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HD1 ))
      6.000     6.000     0.000 peak  1109 spectrum    1 weight  0.11000E+01 volume  0.58072E-04 ppm1      8.103 ppm2      3.304 CV     1
 ASSI { 1110}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HG1 ))
      2.900     1.000     1.000 peak  1110 spectrum    1 weight  0.11000E+01 volume  0.40939E-02 ppm1      8.072 ppm2      1.605 CV     1
 ASSI { 1111}
   (( segid "    " and resid 227  and name HN  ))
   (  segid "    " and resid 228  and name HB% )
      4.500     2.500     1.500 peak  1111 spectrum    1 weight  0.11000E+01 volume  0.10461E-02 ppm1      8.062 ppm2      1.451 CV     1
 ASSI { 1112}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 225  and name HA  ))
      3.600     1.600     1.600 peak  1112 spectrum    1 weight  0.11000E+01 volume  0.84172E-03 ppm1      7.730 ppm2      4.322 CV     1
 ASSI { 1113}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HA  ))
      2.700     0.900     0.900 peak  1113 spectrum    1 weight  0.11000E+01 volume  0.72770E-02 ppm1      7.732 ppm2      4.127 CV     1
 ASSI { 1114}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HB1 ))
      3.800     1.800     1.800 peak  1114 spectrum    1 weight  0.11000E+01 volume  0.23723E-02 ppm1      7.731 ppm2      1.954 CV     1
 ASSI { 1115}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HB2 ))
      3.400     1.400     1.400 peak  1115 spectrum    1 weight  0.11000E+01 volume  0.25116E-02 ppm1      7.732 ppm2      1.837 CV     1
 ASSI { 1116}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HG1 ))
      2.500     0.800     0.800 peak  1116 spectrum    1 weight  0.11000E+01 volume  0.94264E-03 ppm1      7.731 ppm2      1.614 CV     1
 ASSI { 1117}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HN  ))
      2.300     0.700     0.700 peak  1117 spectrum    1 weight  0.11000E+01 volume  0.55405E-02 ppm1      7.731 ppm2      8.073 CV     1
 ASSI { 1118}
   (( segid "    " and resid 228  and name HN  ))
   (  segid "    " and resid 228  and name HB% )
      2.100     0.500     0.500 peak  1118 spectrum    1 weight  0.11000E+01 volume  0.14085E-01 ppm1      7.732 ppm2      1.441 CV     1
 ASSI {    3}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 206  and name HB2 ))
      3.500     1.500     1.500 peak     3 spectrum    1 weight  0.10000E+01 volume  0.38229E-02 ppm1      0.938 ppm2      1.946 CV     1
 ASSI {    4}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 184  and name HB2 ))
      3.600     3.600     2.400 peak     4 spectrum    1 weight  0.11000E+01 volume  0.13066E-02 ppm1      0.634 ppm2      1.964 CV     1
 ASSI {    7}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 193  and name HG1 ))
      3.000     3.000     3.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.57373E-02 ppm1      4.021 ppm2      1.481 CV     1
 ASSI {    9}
   (( segid "    " and resid 227  and name HD2 ))
   (( segid "    " and resid 164  and name HG2 ))
      3.700     3.700     2.300 peak     9 spectrum    1 weight  0.10000E+01 volume  0.10830E-02 ppm1      3.154 ppm2      2.076 CV     1
 OR {    9}
   (( segid "    " and resid 227  and name HD2 ))
   (( segid "    " and resid 164  and name HG1 ))
 ASSI {   11}
   (( segid "    " and resid 195  and name HB2 ))
   (( segid "    " and resid 155  and name HA  ))
      3.800     3.800     2.200 peak    11 spectrum    1 weight  0.11000E+01 volume  0.16667E-02 ppm1      1.619 ppm2      4.053 CV     1
 ASSI {   20}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 216  and name HG1 ))
      2.800     2.800     3.200 peak    20 spectrum    1 weight  0.10000E+01 volume  0.56485E-02 ppm1      0.885 ppm2      1.622 CV     1
 ASSI {   21}
   (  segid "    " and resid 208  and name HG1%)
   (  segid "    " and resid 160  and name HG2%)
      3.600     3.600     2.400 peak    21 spectrum    1 weight  0.10000E+01 volume  0.31518E-02 ppm1      1.116 ppm2      0.755 CV     1
 ASSI {   24}
   (( segid "    " and resid 209  and name HA  ))
   (  segid "    " and resid 133  and name HE% )
      3.200     1.300     1.300 peak    24 spectrum    1 weight  0.10000E+01 volume  0.15857E-02 ppm1      3.654 ppm2      1.890 CV     1
 ASSI {   25}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 207  and name HG2 ))
      3.700     1.700     1.700 peak    25 spectrum    1 weight  0.10000E+01 volume  0.21138E-02 ppm1      4.177 ppm2      1.815 CV     1
 ASSI {   26}
   (( segid "    " and resid 207  and name HA  ))
   (  segid "    " and resid 138  and name HD1%)
      4.300     2.300     1.700 peak    26 spectrum    1 weight  0.10000E+01 volume  0.71999E-03 ppm1      4.169 ppm2      0.436 CV     1
 ASSI {   28}
   (( segid "    " and resid 195  and name HG1 ))
   (( segid "    " and resid 155  and name HA  ))
      4.600     2.600     1.400 peak    28 spectrum    1 weight  0.10000E+01 volume  0.62338E-03 ppm1      2.066 ppm2      4.050 CV     1
 ASSI {   31}
   (( segid "    " and resid 155  and name HG1 ))
   (( segid "    " and resid 151  and name HA  ))
      5.000     3.200     1.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.35516E-03 ppm1      1.284 ppm2      4.116 CV     1
 ASSI {   33}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 129  and name HG  ))
      5.200     3.300     0.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.67156E-03 ppm1      4.376 ppm2      1.419 CV     1
 ASSI {   37}
   (( segid "    " and resid 207  and name HD1 ))
   (( segid "    " and resid 138  and name HG12))
      4.900     3.000     1.100 peak    37 spectrum    1 weight  0.10000E+01 volume  0.57421E-03 ppm1      3.291 ppm2      0.903 CV     1
 ASSI {   42}
   (( segid "    " and resid 193  and name HE1 ))
   (( segid "    " and resid 155  and name HD2 ))
      3.900     3.900     2.100 peak    42 spectrum    1 weight  0.11000E+01 volume  0.13453E-02 ppm1      2.918 ppm2      3.193 CV     1
 OR {   42}
   (( segid "    " and resid 193  and name HE2 ))
   (( segid "    " and resid 155  and name HD2 ))
 ASSI {   52}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 186  and name HB1 ))
      2.400     2.400     3.600 peak    52 spectrum    1 weight  0.10000E+01 volume  0.61652E-03 ppm1      1.223 ppm2      3.134 CV     1
 ASSI {   60}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 155  and name HG1 ))
      2.800     1.000     1.000 peak    60 spectrum    1 weight  0.10000E+01 volume  0.82813E-03 ppm1      4.589 ppm2      1.265 CV     1
 ASSI {   79}
   (  segid "    " and resid 188  and name HG2%)
   (  segid "    " and resid 190  and name HG2%)
      3.500     3.500     2.500 peak    79 spectrum    1 weight  0.10000E+01 volume  0.47159E-02 ppm1      0.748 ppm2      0.907 CV     1
 ASSI {   83}
   (( segid "    " and resid 140  and name HB2 ))
   (  segid "    " and resid 140  and name HD% )
      3.100     1.200     1.200 peak    83 spectrum    1 weight  0.10000E+01 volume  0.12924E-02 ppm1      2.856 ppm2      7.382 CV     1
 ASSI {   87}
   (( segid "    " and resid 164  and name HD2 ))
   (  segid "    " and resid 165  and name HG1%)
      5.000     3.100     1.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.35486E-03 ppm1      3.655 ppm2      0.872 CV     1
 ASSI {   90}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 207  and name HE  ))
      4.000     2.000     2.000 peak    90 spectrum    1 weight  0.10000E+01 volume  0.10655E-02 ppm1      1.033 ppm2      7.324 CV     1
 ASSI {   92}
   (( segid "    " and resid 204  and name HG12))
   (  segid "    " and resid 149  and name HD% )
      5.200     3.300     0.800 peak    92 spectrum    1 weight  0.10000E+01 volume  0.49247E-03 ppm1      0.820 ppm2      6.937 CV     1
 ASSI {  101}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 149  and name HH  ))
      4.700     2.800     1.300 peak   101 spectrum    1 weight  0.10000E+01 volume  0.34123E-03 ppm1      1.713 ppm2      6.908 CV     1
 ASSI {  107}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HG1 ))
      2.600     0.800     0.800 peak   107 spectrum    1 weight  0.10000E+01 volume  0.16619E-02 ppm1      1.926 ppm2      1.270 CV     1
 ASSI {  110}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 138  and name HA  ))
      3.700     1.800     1.800 peak   110 spectrum    1 weight  0.10000E+01 volume  0.16997E-02 ppm1      3.636 ppm2      3.970 CV     1
 ASSI {  111}
   (( segid "    " and resid 157  and name HG2 ))
   (  segid "    " and resid 129  and name HD1%)
      6.000     6.000     0.000 peak   111 spectrum    1 weight  0.10000E+01 volume  0.36500E-04 ppm1      2.044 ppm2      0.602 CV     1
 ASSI {  122}
   (( segid "    " and resid 127  and name HB1 ))
   (  segid "    " and resid 124  and name HD2%)
      4.700     2.800     1.300 peak   122 spectrum    1 weight  0.10000E+01 volume  0.45644E-03 ppm1      2.894 ppm2      0.535 CV     1
 ASSI {  128}
   (( segid "    " and resid 212  and name HG2 ))
   (( segid "    " and resid 136  and name HD2 ))
      5.700     4.100     0.300 peak   128 spectrum    1 weight  0.10000E+01 volume  0.27612E-03 ppm1      2.479 ppm2      3.607 CV     1
 ASSI {  132}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 165  and name HA  ))
      5.000     3.100     1.000 peak   132 spectrum    1 weight  0.10000E+01 volume  0.58827E-03 ppm1      4.931 ppm2      4.278 CV     1
 ASSI {  134}
   (( segid "    " and resid 218  and name HG1 ))
   (( segid "    " and resid 215  and name HA  ))
      4.400     2.500     1.600 peak   134 spectrum    1 weight  0.10000E+01 volume  0.65446E-03 ppm1      2.711 ppm2      3.872 CV     1
 ASSI {  141}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 152  and name HD22))
      2.700     0.900     0.900 peak   141 spectrum    1 weight  0.10000E+01 volume  0.14710E-02 ppm1      1.032 ppm2      6.588 CV     1
 ASSI {  143}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 185  and name HG2 ))
      5.500     3.800     0.500 peak   143 spectrum    1 weight  0.11000E+01 volume  0.41171E-03 ppm1      1.662 ppm2      2.501 CV     1
 ASSI {  145}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 135  and name HA  ))
      3.700     1.700     1.700 peak   145 spectrum    1 weight  0.10000E+01 volume  0.14419E-02 ppm1      1.113 ppm2      4.395 CV     1
 ASSI {  146}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 152  and name HD22))
      4.000     2.000     2.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.83790E-03 ppm1      3.627 ppm2      6.571 CV     1
 ASSI {  148}
   (( segid "    " and resid 222  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      4.000     2.000     2.000 peak   148 spectrum    1 weight  0.10000E+01 volume  0.68825E-03 ppm1      4.175 ppm2      7.133 CV     1
 ASSI {  150}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 165  and name HN  ))
      4.300     2.300     1.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.73797E-03 ppm1      2.934 ppm2      8.578 CV     1
 ASSI {  151}
   (( segid "    " and resid 197  and name HB2 ))
   (  segid "    " and resid 197  and name HD% )
      3.800     1.800     1.800 peak   151 spectrum    1 weight  0.10000E+01 volume  0.38865E-03 ppm1      2.942 ppm2      7.377 CV     1
 ASSI {  153}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 184  and name HG1 ))
      3.300     1.400     1.400 peak   153 spectrum    1 weight  0.10000E+01 volume  0.38307E-02 ppm1      1.222 ppm2      1.482 CV     1
 ASSI {  389}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HB1 ))
      2.500     0.800     0.800 peak   389 spectrum    1 weight  0.11000E+01 volume  0.50070E-02 ppm1      4.338 ppm2      1.557 CV     1
 ASSI {  390}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HB2 ))
      2.800     1.000     1.000 peak   390 spectrum    1 weight  0.11000E+01 volume  0.34877E-02 ppm1      4.339 ppm2      1.608 CV     1
 ASSI {  393}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HG  ))
      2.500     0.800     0.800 peak   393 spectrum    1 weight  0.11000E+01 volume  0.33639E-02 ppm1      4.331 ppm2      1.479 CV     1
 ASSI {  394}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 126  and name HA2 ))
      4.500     2.500     1.500 peak   394 spectrum    1 weight  0.11000E+01 volume  0.85170E-03 ppm1      4.346 ppm2      3.921 CV     1
 ASSI {  395}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 127  and name HD% )
      2.700     2.700     3.300 peak   395 spectrum    1 weight  0.11000E+01 volume  0.16222E-02 ppm1      4.345 ppm2      6.847 CV     1
 ASSI {  396}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 161  and name HD% )
      4.100     4.100     1.900 peak   396 spectrum    1 weight  0.11000E+01 volume  0.15201E-02 ppm1      4.328 ppm2      6.879 CV     1
 ASSI {  398}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 181  and name HD1%)
      5.500     3.700     0.500 peak   398 spectrum    1 weight  0.11000E+01 volume  0.22971E-03 ppm1      4.323 ppm2      0.422 CV     1
 ASSI {  404}
   (( segid "    " and resid 124  and name HB1 ))
   (( segid "    " and resid 127  and name HB1 ))
      5.800     5.800     0.200 peak   404 spectrum    1 weight  0.11000E+01 volume  0.19071E-03 ppm1      1.525 ppm2      2.863 CV     1
 ASSI {  405}
   (( segid "    " and resid 124  and name HB1 ))
   (( segid "    " and resid 127  and name HB2 ))
      4.000     4.000     2.000 peak   405 spectrum    1 weight  0.11000E+01 volume  0.39278E-03 ppm1      1.523 ppm2      2.933 CV     1
 ASSI {  408}
   (( segid "    " and resid 124  and name HB2 ))
   (  segid "    " and resid 124  and name HD1%)
      3.100     3.100     2.900 peak   408 spectrum    1 weight  0.11000E+01 volume  0.15063E-02 ppm1      1.569 ppm2      0.610 CV     1
 ASSI {  409}
   (( segid "    " and resid 124  and name HB2 ))
   (  segid "    " and resid 124  and name HD2%)
      3.300     1.300     1.300 peak   409 spectrum    1 weight  0.11000E+01 volume  0.16850E-02 ppm1      1.602 ppm2      0.559 CV     1
 ASSI {  411}
   (( segid "    " and resid 124  and name HB2 ))
   (  segid "    " and resid 127  and name HD% )
      5.000     5.000     1.000 peak   411 spectrum    1 weight  0.11000E+01 volume  0.44722E-03 ppm1      1.617 ppm2      6.857 CV     1
 ASSI {  413}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HA  ))
      2.900     1.100     1.100 peak   413 spectrum    1 weight  0.11000E+01 volume  0.24981E-02 ppm1      0.634 ppm2      4.341 CV     1
 ASSI {  414}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HB1 ))
      3.100     1.200     1.200 peak   414 spectrum    1 weight  0.11000E+01 volume  0.64216E-02 ppm1      0.633 ppm2      1.541 CV     1
 ASSI {  415}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 124  and name HD2%)
      2.200     0.600     0.600 peak   415 spectrum    1 weight  0.11000E+01 volume  0.14813E-01 ppm1      0.632 ppm2      0.523 CV     1
 ASSI {  416}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HG  ))
      2.700     0.900     0.900 peak   416 spectrum    1 weight  0.11000E+01 volume  0.28406E-02 ppm1      0.640 ppm2      1.462 CV     1
 ASSI {  417}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 127  and name HD% )
      3.600     1.600     1.600 peak   417 spectrum    1 weight  0.11000E+01 volume  0.10440E-02 ppm1      0.632 ppm2      6.841 CV     1
 ASSI {  419}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 181  and name HD1%)
      3.700     3.700     2.300 peak   419 spectrum    1 weight  0.11000E+01 volume  0.21727E-02 ppm1      0.635 ppm2      0.378 CV     1
 ASSI {  420}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 181  and name HG11))
      3.200     3.200     2.800 peak   420 spectrum    1 weight  0.11000E+01 volume  0.48305E-02 ppm1      0.633 ppm2      0.800 CV     1
 ASSI {  421}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 181  and name HG2%)
      2.900     1.000     1.000 peak   421 spectrum    1 weight  0.11000E+01 volume  0.25159E-02 ppm1      0.632 ppm2      0.252 CV     1
 ASSI {  422}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 185  and name HA  ))
      4.500     2.500     1.500 peak   422 spectrum    1 weight  0.11000E+01 volume  0.44554E-03 ppm1      0.641 ppm2      4.031 CV     1
 ASSI {  423}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 185  and name HB1 ))
      3.800     1.800     1.800 peak   423 spectrum    1 weight  0.11000E+01 volume  0.10680E-02 ppm1      0.630 ppm2      2.157 CV     1
 OR {  423}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 185  and name HB2 ))
 ASSI {  426}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HA  ))
      3.200     1.200     1.200 peak   426 spectrum    1 weight  0.11000E+01 volume  0.55739E-02 ppm1      0.530 ppm2      4.341 CV     1
 ASSI {  427}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HB1 ))
      2.600     0.800     0.800 peak   427 spectrum    1 weight  0.11000E+01 volume  0.58488E-02 ppm1      0.529 ppm2      1.536 CV     1
 ASSI {  431}
   (  segid "    " and resid 124  and name HD2%)
   (  segid "    " and resid 127  and name HD% )
      4.200     2.200     1.800 peak   431 spectrum    1 weight  0.11000E+01 volume  0.12219E-02 ppm1      0.532 ppm2      6.837 CV     1
 ASSI {  433}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 161  and name HH  ))
      3.100     1.200     1.200 peak   433 spectrum    1 weight  0.11000E+01 volume  0.38322E-02 ppm1      0.528 ppm2      8.590 CV     1
 ASSI {  434}
   (  segid "    " and resid 124  and name HD2%)
   (  segid "    " and resid 181  and name HG2%)
      3.100     1.200     1.200 peak   434 spectrum    1 weight  0.11000E+01 volume  0.38322E-02 ppm1      0.528 ppm2      0.252 CV     1
 ASSI {  435}
   (( segid "    " and resid 124  and name HG  ))
   (( segid "    " and resid 128  and name HN  ))
      4.300     2.300     1.700 peak   435 spectrum    1 weight  0.10000E+01 volume  0.12719E-02 ppm1      1.484 ppm2      9.098 CV     1
 ASSI {  439}
   (( segid "    " and resid 124  and name HG  ))
   (  segid "    " and resid 124  and name HD2%)
      3.000     1.100     1.100 peak   439 spectrum    1 weight  0.11000E+01 volume  0.17531E-02 ppm1      1.474 ppm2      0.537 CV     1
 ASSI {  441}
   (( segid "    " and resid 125  and name HA1 ))
   (( segid "    " and resid 124  and name HA  ))
      4.600     2.600     1.400 peak   441 spectrum    1 weight  0.11000E+01 volume  0.54655E-03 ppm1      3.859 ppm2      4.348 CV     1
 ASSI {  442}
   (( segid "    " and resid 125  and name HA1 ))
   (( segid "    " and resid 126  and name HA2 ))
      2.500     2.500     3.500 peak   442 spectrum    1 weight  0.11000E+01 volume  0.13057E-01 ppm1      3.859 ppm2      3.933 CV     1
 ASSI {  443}
   (( segid "    " and resid 126  and name HA1 ))
   (( segid "    " and resid 124  and name HA  ))
      4.400     2.400     1.600 peak   443 spectrum    1 weight  0.11000E+01 volume  0.91975E-03 ppm1      3.792 ppm2      4.359 CV     1
 ASSI {  444}
   (( segid "    " and resid 126  and name HA2 ))
   (( segid "    " and resid 127  and name HA  ))
      3.600     1.600     1.600 peak   444 spectrum    1 weight  0.11000E+01 volume  0.16948E-02 ppm1      3.935 ppm2      4.436 CV     1
 ASSI {  445}
   (( segid "    " and resid 126  and name HA2 ))
   (( segid "    " and resid 128  and name HA  ))
      3.400     3.400     2.600 peak   445 spectrum    1 weight  0.11000E+01 volume  0.14221E-02 ppm1      3.937 ppm2      4.510 CV     1
 ASSI {  446}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 124  and name HB2 ))
      5.300     3.500     0.700 peak   446 spectrum    1 weight  0.11000E+01 volume  0.59570E-03 ppm1      4.414 ppm2      1.615 CV     1
 ASSI {  448}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB1 ))
      2.900     1.000     1.000 peak   448 spectrum    1 weight  0.11000E+01 volume  0.13813E-02 ppm1      4.416 ppm2      2.836 CV     1
 ASSI {  449}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB2 ))
      3.100     1.200     1.200 peak   449 spectrum    1 weight  0.11000E+01 volume  0.19576E-02 ppm1      4.412 ppm2      2.929 CV     1
 ASSI {  450}
   (( segid "    " and resid 127  and name HA  ))
   (  segid "    " and resid 127  and name HD% )
      3.200     1.300     1.300 peak   450 spectrum    1 weight  0.11000E+01 volume  0.15433E-02 ppm1      4.423 ppm2      6.867 CV     1
 ASSI {  451}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HH  ))
      4.600     4.600     1.400 peak   451 spectrum    1 weight  0.11000E+01 volume  0.47503E-03 ppm1      4.405 ppm2      8.591 CV     1
 ASSI {  452}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 128  and name HA  ))
      3.100     3.100     2.900 peak   452 spectrum    1 weight  0.11000E+01 volume  0.47154E-02 ppm1      4.409 ppm2      4.511 CV     1
 ASSI {  453}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      5.400     5.400     0.600 peak   453 spectrum    1 weight  0.11000E+01 volume  0.73620E-03 ppm1      4.409 ppm2      0.962 CV     1
 ASSI {  454}
   (( segid "    " and resid 127  and name HA  ))
   (  segid "    " and resid 128  and name HE% )
      4.900     3.000     1.100 peak   454 spectrum    1 weight  0.11000E+01 volume  0.59636E-03 ppm1      4.407 ppm2      1.973 CV     1
 ASSI {  455}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 128  and name HG1 ))
      4.900     3.000     1.100 peak   455 spectrum    1 weight  0.11000E+01 volume  0.55769E-03 ppm1      4.402 ppm2      2.236 CV     1
 ASSI {  456}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 163  and name HA  ))
      3.800     1.800     1.800 peak   456 spectrum    1 weight  0.11000E+01 volume  0.15333E-02 ppm1      4.409 ppm2      4.643 CV     1
 ASSI {  457}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 163  and name HN  ))
      4.300     2.300     1.700 peak   457 spectrum    1 weight  0.11000E+01 volume  0.27203E-03 ppm1      4.407 ppm2      7.962 CV     1
 ASSI {  460}
   (( segid "    " and resid 127  and name HB1 ))
   (  segid "    " and resid 127  and name HD% )
      3.200     1.300     1.300 peak   460 spectrum    1 weight  0.11000E+01 volume  0.10407E-02 ppm1      2.892 ppm2      6.851 CV     1
 ASSI {  461}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 161  and name HB1 ))
      3.100     1.200     1.200 peak   461 spectrum    1 weight  0.11000E+01 volume  0.57951E-03 ppm1      2.863 ppm2      2.614 CV     1
 ASSI {  462}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 161  and name HB2 ))
      4.700     4.700     1.300 peak   462 spectrum    1 weight  0.11000E+01 volume  0.50090E-03 ppm1      2.863 ppm2      2.551 CV     1
 ASSI {  464}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 163  and name HA  ))
      4.600     4.600     1.400 peak   464 spectrum    1 weight  0.11000E+01 volume  0.87838E-03 ppm1      2.869 ppm2      4.683 CV     1
 ASSI {  465}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 124  and name HB2 ))
      4.500     2.600     1.500 peak   465 spectrum    1 weight  0.11000E+01 volume  0.66735E-03 ppm1      2.928 ppm2      1.613 CV     1
 ASSI {  467}
   (( segid "    " and resid 127  and name HB2 ))
   (  segid "    " and resid 127  and name HD% )
      3.000     1.200     1.200 peak   467 spectrum    1 weight  0.11000E+01 volume  0.13301E-02 ppm1      2.941 ppm2      6.880 CV     1
 ASSI {  468}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 161  and name HA  ))
      5.200     3.400     0.800 peak   468 spectrum    1 weight  0.11000E+01 volume  0.32618E-03 ppm1      2.930 ppm2      5.611 CV     1
 ASSI {  471}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 181  and name HG12))
      5.600     3.900     0.400 peak   471 spectrum    1 weight  0.11000E+01 volume  0.32728E-03 ppm1      2.958 ppm2      1.016 CV     1
 ASSI {  472}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 127  and name HB2 ))
      4.300     2.400     1.700 peak   472 spectrum    1 weight  0.11000E+01 volume  0.33827E-03 ppm1      4.492 ppm2      2.940 CV     1
 ASSI {  474}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      2.800     1.000     1.000 peak   474 spectrum    1 weight  0.11000E+01 volume  0.33661E-02 ppm1      4.504 ppm2      1.599 CV     1
 ASSI {  475}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.700     0.900     0.900 peak   475 spectrum    1 weight  0.11000E+01 volume  0.26822E-02 ppm1      4.499 ppm2      1.039 CV     1
 ASSI {  476}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HG1 ))
      3.100     1.200     1.200 peak   476 spectrum    1 weight  0.11000E+01 volume  0.35030E-02 ppm1      4.499 ppm2      2.217 CV     1
 ASSI {  477}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 129  and name HD1%)
      5.400     3.600     0.600 peak   477 spectrum    1 weight  0.11000E+01 volume  0.43898E-03 ppm1      4.487 ppm2      0.604 CV     1
 ASSI {  478}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      4.600     4.600     1.400 peak   478 spectrum    1 weight  0.11000E+01 volume  0.42797E-03 ppm1      4.471 ppm2      8.356 CV     1
 ASSI {  479}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 161  and name HA  ))
      4.300     4.300     1.700 peak   479 spectrum    1 weight  0.11000E+01 volume  0.99054E-03 ppm1      4.544 ppm2      5.593 CV     1
 ASSI {  480}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 163  and name HA  ))
      4.700     2.800     1.300 peak   480 spectrum    1 weight  0.11000E+01 volume  0.62646E-03 ppm1      4.487 ppm2      4.643 CV     1
 ASSI {  482}
   (( segid "    " and resid 128  and name HB1 ))
   (( segid "    " and resid 128  and name HB2 ))
      2.000     0.500     0.500 peak   482 spectrum    1 weight  0.11000E+01 volume  0.56641E-02 ppm1      1.583 ppm2      1.034 CV     1
 ASSI {  488}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 216  and name HB1 ))
      4.100     2.100     1.900 peak   488 spectrum    1 weight  0.10000E+01 volume  0.10218E-02 ppm1      1.972 ppm2      2.336 CV     1
 ASSI {  490}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 128  and name HB1 ))
      3.400     1.400     1.400 peak   490 spectrum    1 weight  0.11000E+01 volume  0.41603E-02 ppm1      1.971 ppm2      1.590 CV     1
 ASSI {  491}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 128  and name HB2 ))
      3.200     1.300     1.300 peak   491 spectrum    1 weight  0.11000E+01 volume  0.32523E-02 ppm1      1.972 ppm2      1.011 CV     1
 ASSI {  493}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 128  and name HG2 ))
      2.500     0.800     0.800 peak   493 spectrum    1 weight  0.11000E+01 volume  0.10896E-01 ppm1      1.971 ppm2      2.137 CV     1
 ASSI {  494}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 129  and name HA  ))
      3.800     1.800     1.800 peak   494 spectrum    1 weight  0.11000E+01 volume  0.23295E-02 ppm1      1.971 ppm2      4.566 CV     1
 ASSI {  495}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 129  and name HG  ))
      4.200     2.200     1.800 peak   495 spectrum    1 weight  0.11000E+01 volume  0.14096E-02 ppm1      1.970 ppm2      1.382 CV     1
 ASSI {  496}
   (  segid "    " and resid 128  and name HE% )
   (  segid "    " and resid 162  and name HD% )
      3.800     1.800     1.800 peak   496 spectrum    1 weight  0.11000E+01 volume  0.10511E-02 ppm1      1.974 ppm2      7.208 CV     1
 ASSI {  497}
   (  segid "    " and resid 128  and name HE% )
   (  segid "    " and resid 162  and name HE% )
      3.100     1.200     1.200 peak   497 spectrum    1 weight  0.11000E+01 volume  0.21953E-02 ppm1      1.971 ppm2      6.504 CV     1
 ASSI {  498}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 163  and name HB1 ))
      3.200     3.200     2.800 peak   498 spectrum    1 weight  0.11000E+01 volume  0.96297E-02 ppm1      1.971 ppm2      1.813 CV     1
 ASSI {  499}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 163  and name HG1 ))
      3.600     3.600     2.400 peak   499 spectrum    1 weight  0.11000E+01 volume  0.23150E-02 ppm1      1.971 ppm2      1.678 CV     1
 ASSI {  500}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 164  and name HB2 ))
      4.300     2.300     1.700 peak   500 spectrum    1 weight  0.11000E+01 volume  0.11318E-02 ppm1      1.971 ppm2      2.465 CV     1
 ASSI {  501}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 164  and name HD1 ))
      4.400     2.400     1.600 peak   501 spectrum    1 weight  0.11000E+01 volume  0.87764E-03 ppm1      1.972 ppm2      3.421 CV     1
 ASSI {  502}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 164  and name HD2 ))
      4.600     2.600     1.400 peak   502 spectrum    1 weight  0.11000E+01 volume  0.11409E-02 ppm1      1.971 ppm2      3.686 CV     1
 ASSI {  504}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HB1 ))
      2.900     1.100     1.100 peak   504 spectrum    1 weight  0.11000E+01 volume  0.28260E-02 ppm1      2.218 ppm2      1.588 CV     1
 ASSI {  505}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HB2 ))
      2.400     0.700     0.700 peak   505 spectrum    1 weight  0.11000E+01 volume  0.93906E-02 ppm1      2.210 ppm2      1.029 CV     1
 ASSI {  506}
   (( segid "    " and resid 128  and name HG1 ))
   (  segid "    " and resid 128  and name HE% )
      2.400     0.700     0.700 peak   506 spectrum    1 weight  0.11000E+01 volume  0.51968E-02 ppm1      2.214 ppm2      1.974 CV     1
 ASSI {  508}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB1 ))
      2.800     2.800     3.200 peak   508 spectrum    1 weight  0.11000E+01 volume  0.35612E-02 ppm1      4.499 ppm2      1.596 CV     1
 ASSI {  509}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.000     3.000     3.000 peak   509 spectrum    1 weight  0.11000E+01 volume  0.16678E-02 ppm1      4.512 ppm2      1.003 CV     1
 ASSI {  511}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HG  ))
      3.000     1.200     1.200 peak   511 spectrum    1 weight  0.11000E+01 volume  0.98250E-03 ppm1      4.529 ppm2      1.390 CV     1
 ASSI {  512}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      3.100     3.100     2.900 peak   512 spectrum    1 weight  0.11000E+01 volume  0.30772E-02 ppm1      4.535 ppm2      8.334 CV     1
 ASSI {  513}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 161  and name HA  ))
      2.800     1.000     1.000 peak   513 spectrum    1 weight  0.11000E+01 volume  0.15063E-02 ppm1      4.529 ppm2      5.586 CV     1
 ASSI {  514}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 161  and name HD% )
      4.300     2.300     1.700 peak   514 spectrum    1 weight  0.11000E+01 volume  0.25719E-03 ppm1      4.526 ppm2      6.900 CV     1
 ASSI {  516}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HB2 ))
      2.300     2.300     3.700 peak   516 spectrum    1 weight  0.11000E+01 volume  0.33152E-02 ppm1      1.610 ppm2      0.996 CV     1
 ASSI {  517}
   (( segid "    " and resid 129  and name HB1 ))
   (  segid "    " and resid 129  and name HD1%)
      3.500     3.500     2.500 peak   517 spectrum    1 weight  0.11000E+01 volume  0.22063E-02 ppm1      1.609 ppm2      0.610 CV     1
 ASSI {  518}
   (( segid "    " and resid 129  and name HB1 ))
   (  segid "    " and resid 129  and name HD2%)
      3.200     3.200     2.800 peak   518 spectrum    1 weight  0.11000E+01 volume  0.11112E-02 ppm1      1.616 ppm2     -0.003 CV     1
 ASSI {  519}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HG  ))
      3.300     3.300     2.700 peak   519 spectrum    1 weight  0.11000E+01 volume  0.13058E-02 ppm1      1.608 ppm2      1.384 CV     1
 ASSI {  522}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 129  and name HD1%)
      3.100     3.100     2.900 peak   522 spectrum    1 weight  0.11000E+01 volume  0.15425E-02 ppm1      0.994 ppm2      0.606 CV     1
 ASSI {  523}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 129  and name HD2%)
      3.800     3.800     2.200 peak   523 spectrum    1 weight  0.11000E+01 volume  0.13346E-02 ppm1      0.994 ppm2     -0.008 CV     1
 ASSI {  524}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HG  ))
      3.300     3.300     2.700 peak   524 spectrum    1 weight  0.11000E+01 volume  0.10953E-02 ppm1      1.001 ppm2      1.368 CV     1
 ASSI {  525}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 161  and name HA  ))
      5.100     5.100     0.900 peak   525 spectrum    1 weight  0.11000E+01 volume  0.44895E-03 ppm1      1.004 ppm2      5.641 CV     1
 ASSI {  527}
   (  segid "    " and resid 129  and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      4.300     2.300     1.700 peak   527 spectrum    1 weight  0.11000E+01 volume  0.12219E-02 ppm1      0.610 ppm2      1.997 CV     1
 ASSI {  528}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HA  ))
      3.400     1.400     1.400 peak   528 spectrum    1 weight  0.11000E+01 volume  0.21661E-02 ppm1      0.608 ppm2      4.532 CV     1
 ASSI {  531}
   (  segid "    " and resid 129  and name HD1%)
   (  segid "    " and resid 129  and name HD2%)
      2.400     0.700     0.700 peak   531 spectrum    1 weight  0.11000E+01 volume  0.10046E-01 ppm1      0.609 ppm2     -0.001 CV     1
 ASSI {  532}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HG  ))
      2.300     0.600     0.600 peak   532 spectrum    1 weight  0.11000E+01 volume  0.94869E-02 ppm1      0.609 ppm2      1.399 CV     1
 ASSI {  533}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 159  and name HB1 ))
      4.400     2.400     1.600 peak   533 spectrum    1 weight  0.11000E+01 volume  0.12219E-02 ppm1      0.610 ppm2      1.997 CV     1
 ASSI {  534}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 159  and name HE21))
      3.800     1.800     1.800 peak   534 spectrum    1 weight  0.11000E+01 volume  0.11275E-02 ppm1      0.609 ppm2      6.790 CV     1
 ASSI {  535}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 160  and name HN  ))
      4.300     2.300     1.700 peak   535 spectrum    1 weight  0.11000E+01 volume  0.78946E-03 ppm1      0.607 ppm2      8.509 CV     1
 ASSI {  536}
   (  segid "    " and resid 129  and name HD1%)
   (  segid "    " and resid 161  and name HD% )
      4.000     2.000     2.000 peak   536 spectrum    1 weight  0.11000E+01 volume  0.60115E-03 ppm1      0.610 ppm2      6.935 CV     1
 ASSI {  537}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 182  and name HA  ))
      3.800     3.800     2.200 peak   537 spectrum    1 weight  0.11000E+01 volume  0.35517E-02 ppm1      0.604 ppm2      4.096 CV     1
 ASSI {  538}
   (  segid "    " and resid 129  and name HD2%)
   (  segid "    " and resid 128  and name HE% )
      3.500     3.500     2.500 peak   538 spectrum    1 weight  0.11000E+01 volume  0.27993E-02 ppm1     -0.002 ppm2      1.987 CV     1
 ASSI {  539}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HA  ))
      3.000     1.100     1.100 peak   539 spectrum    1 weight  0.11000E+01 volume  0.51253E-02 ppm1     -0.002 ppm2      4.528 CV     1
 ASSI {  543}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HG  ))
      2.500     0.800     0.800 peak   543 spectrum    1 weight  0.11000E+01 volume  0.50564E-02 ppm1     -0.002 ppm2      1.401 CV     1
 ASSI {  544}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 159  and name HA  ))
      3.600     1.700     1.700 peak   544 spectrum    1 weight  0.11000E+01 volume  0.34506E-02 ppm1      0.002 ppm2      4.571 CV     1
 ASSI {  545}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 159  and name HB1 ))
      3.400     1.400     1.400 peak   545 spectrum    1 weight  0.11000E+01 volume  0.24326E-02 ppm1      0.007 ppm2      1.989 CV     1
 ASSI {  546}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 159  and name HB2 ))
      3.500     1.600     1.600 peak   546 spectrum    1 weight  0.11000E+01 volume  0.45205E-03 ppm1      0.010 ppm2      2.137 CV     1
 ASSI {  547}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 159  and name HE21))
      3.200     1.300     1.300 peak   547 spectrum    1 weight  0.11000E+01 volume  0.18639E-02 ppm1     -0.002 ppm2      6.771 CV     1
 ASSI {  548}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 161  and name HA  ))
      4.300     2.300     1.700 peak   548 spectrum    1 weight  0.11000E+01 volume  0.11138E-02 ppm1      0.000 ppm2      5.587 CV     1
 ASSI {  549}
   (  segid "    " and resid 129  and name HD2%)
   (  segid "    " and resid 161  and name HD% )
      4.000     2.000     2.000 peak   549 spectrum    1 weight  0.11000E+01 volume  0.10222E-02 ppm1     -0.002 ppm2      6.931 CV     1
 ASSI {  550}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 182  and name HG1 ))
      3.500     3.500     2.500 peak   550 spectrum    1 weight  0.11000E+01 volume  0.18374E-02 ppm1     -0.001 ppm2      1.481 CV     1
 ASSI {  551}
   (( segid "    " and resid 129  and name HG  ))
   (( segid "    " and resid 127  and name HB1 ))
      4.700     4.700     1.300 peak   551 spectrum    1 weight  0.11000E+01 volume  0.41827E-03 ppm1      1.416 ppm2      2.868 CV     1
 ASSI {  555}
   (( segid "    " and resid 129  and name HG  ))
   (( segid "    " and resid 131  and name HN  ))
      3.500     3.500     2.500 peak   555 spectrum    1 weight  0.11000E+01 volume  0.19193E-02 ppm1      1.392 ppm2      8.333 CV     1
 ASSI {  556}
   (( segid "    " and resid 129  and name HG  ))
   (( segid "    " and resid 160  and name HA  ))
      4.000     2.000     2.000 peak   556 spectrum    1 weight  0.11000E+01 volume  0.36849E-03 ppm1      1.400 ppm2      4.957 CV     1
 ASSI {  557}
   (( segid "    " and resid 130  and name HA1 ))
   (( segid "    " and resid 128  and name HN  ))
      4.600     4.600     1.400 peak   557 spectrum    1 weight  0.11000E+01 volume  0.52974E-03 ppm1      4.434 ppm2      9.096 CV     1
 ASSI {  558}
   (( segid "    " and resid 130  and name HA1 ))
   (( segid "    " and resid 129  and name HG  ))
      5.000     3.100     1.000 peak   558 spectrum    1 weight  0.11000E+01 volume  0.36734E-03 ppm1      4.423 ppm2      1.405 CV     1
 ASSI {  559}
   (( segid "    " and resid 130  and name HA1 ))
   (( segid "    " and resid 130  and name HA2 ))
      2.100     0.600     0.600 peak   559 spectrum    1 weight  0.11000E+01 volume  0.30814E-02 ppm1      4.434 ppm2      4.145 CV     1
 ASSI {  560}
   (( segid "    " and resid 130  and name HA1 ))
   (( segid "    " and resid 131  and name HA  ))
      3.900     1.900     1.900 peak   560 spectrum    1 weight  0.11000E+01 volume  0.31176E-02 ppm1      4.437 ppm2      4.410 CV     1
 ASSI {  561}
   (( segid "    " and resid 130  and name HA1 ))
   (  segid "    " and resid 162  and name HD% )
      3.900     1.900     1.900 peak   561 spectrum    1 weight  0.11000E+01 volume  0.38219E-03 ppm1      4.438 ppm2      7.199 CV     1
 ASSI {  562}
   (( segid "    " and resid 130  and name HA1 ))
   (  segid "    " and resid 162  and name HE% )
      3.300     1.400     1.400 peak   562 spectrum    1 weight  0.11000E+01 volume  0.10302E-02 ppm1      4.425 ppm2      6.514 CV     1
 ASSI {  564}
   (( segid "    " and resid 130  and name HA2 ))
   (( segid "    " and resid 131  and name HA  ))
      3.700     1.700     1.700 peak   564 spectrum    1 weight  0.11000E+01 volume  0.28707E-02 ppm1      4.146 ppm2      4.403 CV     1
 ASSI {  565}
   (( segid "    " and resid 130  and name HA2 ))
   (  segid "    " and resid 162  and name HE% )
      3.400     1.400     1.400 peak   565 spectrum    1 weight  0.11000E+01 volume  0.11038E-02 ppm1      4.162 ppm2      6.512 CV     1
 ASSI {  566}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB1 ))
      2.300     0.700     0.700 peak   566 spectrum    1 weight  0.11000E+01 volume  0.78254E-02 ppm1      4.408 ppm2      3.935 CV     1
 ASSI {  567}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB2 ))
      2.700     0.900     0.900 peak   567 spectrum    1 weight  0.11000E+01 volume  0.62964E-02 ppm1      4.412 ppm2      3.893 CV     1
 ASSI {  568}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 132  and name HB% )
      4.600     2.600     1.400 peak   568 spectrum    1 weight  0.11000E+01 volume  0.66634E-03 ppm1      4.415 ppm2      1.258 CV     1
 ASSI {  569}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 159  and name HA  ))
      3.400     3.400     2.600 peak   569 spectrum    1 weight  0.11000E+01 volume  0.24814E-02 ppm1      4.414 ppm2      4.584 CV     1
 ASSI {  570}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 159  and name HB2 ))
      4.300     2.400     1.700 peak   570 spectrum    1 weight  0.11000E+01 volume  0.44934E-03 ppm1      4.420 ppm2      2.150 CV     1
 ASSI {  573}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 129  and name HB1 ))
      4.500     2.500     1.500 peak   573 spectrum    1 weight  0.11000E+01 volume  0.72869E-03 ppm1      4.385 ppm2      1.673 CV     1
 ASSI {  575}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 133  and name HB2 ))
      4.100     2.100     1.900 peak   575 spectrum    1 weight  0.11000E+01 volume  0.26729E-02 ppm1      4.390 ppm2      1.965 CV     1
 ASSI {  576}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 158  and name HB1 ))
      5.100     5.100     0.900 peak   576 spectrum    1 weight  0.11000E+01 volume  0.33352E-03 ppm1      4.390 ppm2      2.420 CV     1
 ASSI {  577}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 159  and name HA  ))
      4.100     2.100     1.900 peak   577 spectrum    1 weight  0.11000E+01 volume  0.70687E-03 ppm1      4.386 ppm2      4.584 CV     1
 ASSI {  578}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 159  and name HB1 ))
      2.100     0.600     0.600 peak   578 spectrum    1 weight  0.11000E+01 volume  0.28830E-02 ppm1      4.392 ppm2      2.000 CV     1
 ASSI {  579}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 159  and name HB2 ))
      3.500     1.600     1.600 peak   579 spectrum    1 weight  0.11000E+01 volume  0.29774E-02 ppm1      4.391 ppm2      2.154 CV     1
 ASSI {  580}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 131  and name HB1 ))
      4.400     2.400     1.600 peak   580 spectrum    1 weight  0.11000E+01 volume  0.81898E-03 ppm1      1.267 ppm2      3.942 CV     1
 ASSI {  581}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 132  and name HA  ))
      2.100     0.600     0.600 peak   581 spectrum    1 weight  0.11000E+01 volume  0.12213E-01 ppm1      1.266 ppm2      4.392 CV     1
 ASSI {  582}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 133  and name HA  ))
      4.000     2.000     2.000 peak   582 spectrum    1 weight  0.11000E+01 volume  0.84705E-03 ppm1      1.268 ppm2      4.732 CV     1
 ASSI {  583}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 158  and name HB1 ))
      4.700     2.700     1.300 peak   583 spectrum    1 weight  0.11000E+01 volume  0.55360E-03 ppm1      1.264 ppm2      2.467 CV     1
 ASSI {  584}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 158  and name HB2 ))
      4.100     2.100     1.900 peak   584 spectrum    1 weight  0.11000E+01 volume  0.54355E-03 ppm1      1.265 ppm2      3.650 CV     1
 ASSI {  585}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 159  and name HA  ))
      5.600     4.000     0.400 peak   585 spectrum    1 weight  0.11000E+01 volume  0.38373E-03 ppm1      1.252 ppm2      4.571 CV     1
 ASSI {  586}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 159  and name HB1 ))
      3.400     1.400     1.400 peak   586 spectrum    1 weight  0.11000E+01 volume  0.28481E-02 ppm1      1.266 ppm2      2.011 CV     1
 ASSI {  587}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 159  and name HB2 ))
      4.100     2.100     1.900 peak   587 spectrum    1 weight  0.11000E+01 volume  0.21679E-02 ppm1      1.263 ppm2      2.158 CV     1
 ASSI {  588}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB1 ))
      2.700     0.900     0.900 peak   588 spectrum    1 weight  0.11000E+01 volume  0.32735E-02 ppm1      4.732 ppm2      2.066 CV     1
 ASSI {  589}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB2 ))
      2.900     1.000     1.000 peak   589 spectrum    1 weight  0.11000E+01 volume  0.26551E-02 ppm1      4.748 ppm2      1.987 CV     1
 ASSI {  590}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG1 ))
      4.100     2.100     1.900 peak   590 spectrum    1 weight  0.11000E+01 volume  0.52077E-03 ppm1      4.750 ppm2      2.535 CV     1
 ASSI {  591}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG2 ))
      4.100     2.100     1.900 peak   591 spectrum    1 weight  0.11000E+01 volume  0.12819E-02 ppm1      4.761 ppm2      2.471 CV     1
 ASSI {  592}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 159  and name HB1 ))
      3.800     3.800     2.200 peak   592 spectrum    1 weight  0.11000E+01 volume  0.30272E-02 ppm1      4.739 ppm2      1.989 CV     1
 ASSI {  595}
   (( segid "    " and resid 133  and name HB1 ))
   (  segid "    " and resid 133  and name HE% )
      3.300     1.400     1.400 peak   595 spectrum    1 weight  0.11000E+01 volume  0.42403E-02 ppm1      2.077 ppm2      1.895 CV     1
 ASSI {  596}
   (( segid "    " and resid 133  and name HB1 ))
   (( segid "    " and resid 133  and name HG1 ))
      3.100     1.200     1.200 peak   596 spectrum    1 weight  0.11000E+01 volume  0.18985E-02 ppm1      2.081 ppm2      2.528 CV     1
 ASSI {  597}
   (( segid "    " and resid 133  and name HB1 ))
   (( segid "    " and resid 158  and name HA  ))
      4.500     2.500     1.500 peak   597 spectrum    1 weight  0.11000E+01 volume  0.15506E-02 ppm1      2.086 ppm2      4.744 CV     1
 ASSI {  598}
   (( segid "    " and resid 133  and name HB1 ))
   (  segid "    " and resid 212  and name HE% )
      2.400     0.700     0.700 peak   598 spectrum    1 weight  0.11000E+01 volume  0.62943E-02 ppm1      2.077 ppm2      2.176 CV     1
 ASSI {  599}
   (( segid "    " and resid 133  and name HB1 ))
   (( segid "    " and resid 212  and name HG2 ))
      3.700     1.700     1.700 peak   599 spectrum    1 weight  0.11000E+01 volume  0.15145E-02 ppm1      2.084 ppm2      2.492 CV     1
 ASSI {  600}
   (( segid "    " and resid 133  and name HB2 ))
   (  segid "    " and resid 132  and name HB% )
      4.600     4.600     1.400 peak   600 spectrum    1 weight  0.11000E+01 volume  0.95829E-03 ppm1      1.951 ppm2      1.303 CV     1
 ASSI {  602}
   (( segid "    " and resid 133  and name HB2 ))
   (  segid "    " and resid 133  and name HE% )
      3.100     1.200     1.200 peak   602 spectrum    1 weight  0.11000E+01 volume  0.48175E-02 ppm1      1.952 ppm2      1.895 CV     1
 ASSI {  604}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 136  and name HG2 ))
      2.800     2.800     3.200 peak   604 spectrum    1 weight  0.11000E+01 volume  0.95549E-02 ppm1      1.952 ppm2      2.046 CV     1
 ASSI {  605}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 158  and name HB1 ))
      5.000     3.200     1.000 peak   605 spectrum    1 weight  0.11000E+01 volume  0.77521E-03 ppm1      1.957 ppm2      2.438 CV     1
 ASSI {  606}
   (( segid "    " and resid 133  and name HB2 ))
   (  segid "    " and resid 212  and name HE% )
      3.700     1.700     1.700 peak   606 spectrum    1 weight  0.11000E+01 volume  0.31208E-02 ppm1      1.952 ppm2      2.176 CV     1
 ASSI {  607}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 212  and name HG1 ))
      5.700     5.700     0.300 peak   607 spectrum    1 weight  0.11000E+01 volume  0.24940E-03 ppm1      1.941 ppm2      2.779 CV     1
 ASSI {  608}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 212  and name HG2 ))
      4.000     2.000     2.000 peak   608 spectrum    1 weight  0.11000E+01 volume  0.12566E-02 ppm1      1.959 ppm2      2.492 CV     1
 ASSI {  610}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 133  and name HA  ))
      3.400     3.400     2.600 peak   610 spectrum    1 weight  0.11000E+01 volume  0.68076E-02 ppm1      1.894 ppm2      4.710 CV     1
 ASSI {  611}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 133  and name HG2 ))
      2.100     0.500     0.500 peak   611 spectrum    1 weight  0.11000E+01 volume  0.72773E-02 ppm1      1.894 ppm2      2.467 CV     1
 ASSI {  612}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 135  and name HA  ))
      2.700     0.900     0.900 peak   612 spectrum    1 weight  0.11000E+01 volume  0.33043E-02 ppm1      1.896 ppm2      4.391 CV     1
 ASSI {  613}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 135  and name HD2 ))
      3.800     1.800     1.800 peak   613 spectrum    1 weight  0.11000E+01 volume  0.18624E-02 ppm1      1.895 ppm2      3.140 CV     1
 ASSI {  614}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 136  and name HD1 ))
      2.600     0.800     0.800 peak   614 spectrum    1 weight  0.11000E+01 volume  0.18120E-02 ppm1      1.893 ppm2      3.888 CV     1
 ASSI {  615}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 136  and name HD2 ))
      2.800     1.000     1.000 peak   615 spectrum    1 weight  0.11000E+01 volume  0.96249E-02 ppm1      1.894 ppm2      3.650 CV     1
 ASSI {  616}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 158  and name HA  ))
      2.200     0.600     0.600 peak   616 spectrum    1 weight  0.11000E+01 volume  0.68076E-02 ppm1      1.894 ppm2      4.710 CV     1
 ASSI {  617}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 158  and name HB1 ))
      2.300     0.700     0.700 peak   617 spectrum    1 weight  0.11000E+01 volume  0.72773E-02 ppm1      1.894 ppm2      2.467 CV     1
 ASSI {  618}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 158  and name HB2 ))
      2.400     0.700     0.700 peak   618 spectrum    1 weight  0.11000E+01 volume  0.96249E-02 ppm1      1.894 ppm2      3.650 CV     1
 ASSI {  619}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 159  and name HA  ))
      3.200     1.300     1.300 peak   619 spectrum    1 weight  0.11000E+01 volume  0.24316E-02 ppm1      1.896 ppm2      4.586 CV     1
 ASSI {  620}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 159  and name HG1 ))
      3.500     3.500     2.500 peak   620 spectrum    1 weight  0.11000E+01 volume  0.33288E-02 ppm1      1.891 ppm2      2.348 CV     1
 OR {  620}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 159  and name HG2 ))
 ASSI {  621}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 160  and name HA  ))
      3.900     3.900     2.100 peak   621 spectrum    1 weight  0.11000E+01 volume  0.11952E-02 ppm1      1.897 ppm2      4.946 CV     1
 ASSI {  623}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 208  and name HB  ))
      2.700     0.900     0.900 peak   623 spectrum    1 weight  0.11000E+01 volume  0.10718E-01 ppm1      1.893 ppm2      2.111 CV     1
 ASSI {  624}
   (  segid "    " and resid 133  and name HE% )
   (  segid "    " and resid 208  and name HG1%)
      2.000     0.500     0.500 peak   624 spectrum    1 weight  0.11000E+01 volume  0.10150E-01 ppm1      1.893 ppm2      1.114 CV     1
 ASSI {  625}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 209  and name HB  ))
      2.600     2.600     3.400 peak   625 spectrum    1 weight  0.11000E+01 volume  0.13453E-01 ppm1      1.895 ppm2      2.173 CV     1
 ASSI {  626}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 212  and name HA  ))
      3.900     1.900     1.900 peak   626 spectrum    1 weight  0.11000E+01 volume  0.21130E-02 ppm1      1.896 ppm2      4.118 CV     1
 ASSI {  627}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 212  and name HB1 ))
      2.000     2.000     4.000 peak   627 spectrum    1 weight  0.11000E+01 volume  0.11657E-01 ppm1      1.893 ppm2      2.192 CV     1
 ASSI {  628}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 212  and name HB2 ))
      3.000     1.100     1.100 peak   628 spectrum    1 weight  0.11000E+01 volume  0.33288E-02 ppm1      1.886 ppm2      2.335 CV     1
 ASSI {  629}
   (  segid "    " and resid 133  and name HE% )
   (  segid "    " and resid 212  and name HE% )
      2.400     0.700     0.700 peak   629 spectrum    1 weight  0.11000E+01 volume  0.11657E-01 ppm1      1.893 ppm2      2.192 CV     1
 ASSI {  630}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 212  and name HG1 ))
      3.100     1.200     1.200 peak   630 spectrum    1 weight  0.11000E+01 volume  0.38770E-02 ppm1      1.894 ppm2      2.738 CV     1
 ASSI {  631}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 215  and name HB  ))
      4.600     2.600     1.400 peak   631 spectrum    1 weight  0.11000E+01 volume  0.11073E-02 ppm1      1.892 ppm2      4.306 CV     1
 ASSI {  632}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 215  and name HG1 ))
      3.700     1.700     1.700 peak   632 spectrum    1 weight  0.11000E+01 volume  0.41941E-02 ppm1      1.896 ppm2      1.238 CV     1
 OR {  632}
   (  segid "    " and resid 133  and name HE% )
   (  segid "    " and resid 215  and name HG2%)
 ASSI {  633}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 216  and name HN  ))
      4.600     4.600     1.400 peak   633 spectrum    1 weight  0.11000E+01 volume  0.74832E-03 ppm1      1.894 ppm2      8.748 CV     1
 ASSI {  635}
   (( segid "    " and resid 133  and name HG1 ))
   (( segid "    " and resid 133  and name HB2 ))
      2.900     1.100     1.100 peak   635 spectrum    1 weight  0.11000E+01 volume  0.21651E-02 ppm1      2.534 ppm2      1.986 CV     1
 ASSI {  636}
   (( segid "    " and resid 133  and name HG1 ))
   (( segid "    " and resid 135  and name HA  ))
      4.300     2.300     1.700 peak   636 spectrum    1 weight  0.11000E+01 volume  0.49530E-03 ppm1      2.508 ppm2      4.388 CV     1
 ASSI {  637}
   (( segid "    " and resid 133  and name HG1 ))
   (( segid "    " and resid 158  and name HA  ))
      4.000     2.000     2.000 peak   637 spectrum    1 weight  0.11000E+01 volume  0.85622E-03 ppm1      2.536 ppm2      4.722 CV     1
 ASSI {  638}
   (( segid "    " and resid 133  and name HG1 ))
   (( segid "    " and resid 159  and name HB1 ))
      3.300     1.300     1.300 peak   638 spectrum    1 weight  0.11000E+01 volume  0.21651E-02 ppm1      2.534 ppm2      1.986 CV     1
 ASSI {  639}
   (( segid "    " and resid 133  and name HG1 ))
   (  segid "    " and resid 212  and name HE% )
      3.900     1.900     1.900 peak   639 spectrum    1 weight  0.11000E+01 volume  0.18806E-02 ppm1      2.530 ppm2      2.176 CV     1
 ASSI {  640}
   (( segid "    " and resid 133  and name HG1 ))
   (( segid "    " and resid 212  and name HG2 ))
      2.600     0.900     0.900 peak   640 spectrum    1 weight  0.11000E+01 volume  0.16305E-01 ppm1      2.530 ppm2      2.492 CV     1
 ASSI {  641}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 132  and name HA  ))
      4.200     2.200     1.800 peak   641 spectrum    1 weight  0.11000E+01 volume  0.63990E-03 ppm1      2.457 ppm2      4.386 CV     1
 ASSI {  643}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 133  and name HB2 ))
      3.000     1.200     1.200 peak   643 spectrum    1 weight  0.11000E+01 volume  0.24245E-02 ppm1      2.449 ppm2      1.987 CV     1
 ASSI {  645}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 158  and name HB1 ))
      3.100     1.200     1.200 peak   645 spectrum    1 weight  0.11000E+01 volume  0.13102E-01 ppm1      2.454 ppm2      2.425 CV     1
 ASSI {  646}
   (( segid "    " and resid 133  and name HG2 ))
   (  segid "    " and resid 212  and name HE% )
      2.500     0.800     0.800 peak   646 spectrum    1 weight  0.11000E+01 volume  0.19404E-02 ppm1      2.451 ppm2      2.176 CV     1
 ASSI {  647}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 212  and name HG2 ))
      2.000     2.000     4.000 peak   647 spectrum    1 weight  0.11000E+01 volume  0.16044E-01 ppm1      2.447 ppm2      2.492 CV     1
 ASSI {  648}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 133  and name HA  ))
      4.900     3.100     1.100 peak   648 spectrum    1 weight  0.11000E+01 volume  0.33980E-03 ppm1      4.366 ppm2      4.730 CV     1
 ASSI {  649}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 133  and name HB1 ))
      6.000     6.000     0.000 peak   649 spectrum    1 weight  0.11000E+01 volume  0.35056E-04 ppm1      4.358 ppm2      2.061 CV     1
 ASSI {  651}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.600     0.900     0.900 peak   651 spectrum    1 weight  0.11000E+01 volume  0.47350E-02 ppm1      4.350 ppm2      3.807 CV     1
 ASSI {  652}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 158  and name HA  ))
      4.800     4.800     1.200 peak   652 spectrum    1 weight  0.11000E+01 volume  0.76695E-03 ppm1      4.357 ppm2      4.750 CV     1
 ASSI {  653}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 134  and name HA  ))
      2.700     0.900     0.900 peak   653 spectrum    1 weight  0.11000E+01 volume  0.47508E-02 ppm1      3.746 ppm2      4.352 CV     1
 ASSI {  654}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 134  and name HB2 ))
      1.600     0.300     0.600 peak   654 spectrum    1 weight  0.11000E+01 volume  0.32076E-01 ppm1      3.744 ppm2      3.779 CV     1
 ASSI {  655}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB1 ))
      2.800     1.000     1.000 peak   655 spectrum    1 weight  0.11000E+01 volume  0.22622E-02 ppm1      4.397 ppm2      1.859 CV     1
 OR {  655}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB2 ))
 ASSI {  656}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HD1 ))
      4.600     2.700     1.400 peak   656 spectrum    1 weight  0.11000E+01 volume  0.47721E-03 ppm1      4.382 ppm2      3.041 CV     1
 ASSI {  657}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HG1 ))
      3.000     1.100     1.100 peak   657 spectrum    1 weight  0.11000E+01 volume  0.11861E-02 ppm1      4.394 ppm2      1.687 CV     1
 ASSI {  658}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HG2 ))
      2.600     0.900     0.900 peak   658 spectrum    1 weight  0.11000E+01 volume  0.19924E-02 ppm1      4.394 ppm2      1.802 CV     1
 ASSI {  659}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 136  and name HB1 ))
      5.200     3.300     0.800 peak   659 spectrum    1 weight  0.11000E+01 volume  0.47515E-03 ppm1      4.398 ppm2      2.219 CV     1
 ASSI {  661}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 136  and name HD2 ))
      3.500     1.500     1.500 peak   661 spectrum    1 weight  0.11000E+01 volume  0.16029E-02 ppm1      4.390 ppm2      3.642 CV     1
 ASSI {  662}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 134  and name HA  ))
      3.500     1.600     1.600 peak   662 spectrum    1 weight  0.11000E+01 volume  0.10416E-02 ppm1      1.855 ppm2      4.360 CV     1
 OR {  662}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 134  and name HA  ))
 ASSI {  666}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HG1 ))
      2.500     0.800     0.800 peak   666 spectrum    1 weight  0.11000E+01 volume  0.39309E-02 ppm1      1.862 ppm2      1.680 CV     1
 OR {  666}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HG1 ))
 ASSI {  667}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 136  and name HD1 ))
      4.600     2.600     1.400 peak   667 spectrum    1 weight  0.11000E+01 volume  0.66484E-03 ppm1      1.875 ppm2      3.874 CV     1
 OR {  667}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 136  and name HD1 ))
 ASSI {  668}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 136  and name HD2 ))
      4.400     2.400     1.600 peak   668 spectrum    1 weight  0.11000E+01 volume  0.72537E-03 ppm1      1.860 ppm2      3.650 CV     1
 OR {  668}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 136  and name HD2 ))
 ASSI {  669}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 149  and name HH  ))
      5.400     3.600     0.600 peak   669 spectrum    1 weight  0.11000E+01 volume  0.14954E-03 ppm1      1.900 ppm2      6.945 CV     1
 OR {  669}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 149  and name HH  ))
 ASSI {  670}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HB2 ))
      2.800     1.000     1.000 peak   670 spectrum    1 weight  0.11000E+01 volume  0.27494E-02 ppm1      3.037 ppm2      1.859 CV     1
 OR {  670}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HB1 ))
 ASSI {  671}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HG1 ))
      3.000     1.100     1.100 peak   671 spectrum    1 weight  0.11000E+01 volume  0.13388E-02 ppm1      3.021 ppm2      1.680 CV     1
 ASSI {  672}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HB2 ))
      3.200     1.300     1.300 peak   672 spectrum    1 weight  0.11000E+01 volume  0.26033E-02 ppm1      3.145 ppm2      1.844 CV     1
 OR {  672}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HB1 ))
 ASSI {  674}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 135  and name HD2 ))
      2.500     0.800     0.800 peak   674 spectrum    1 weight  0.11000E+01 volume  0.34217E-02 ppm1      1.703 ppm2      3.165 CV     1
 ASSI {  676}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 137  and name HN  ))
      4.600     4.600     1.400 peak   676 spectrum    1 weight  0.11000E+01 volume  0.64990E-03 ppm1      1.705 ppm2      8.728 CV     1
 ASSI {  679}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HD2 ))
      2.900     1.000     1.000 peak   679 spectrum    1 weight  0.11000E+01 volume  0.16734E-02 ppm1      1.786 ppm2      3.148 CV     1
 ASSI {  680}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 137  and name HN  ))
      3.200     3.200     2.800 peak   680 spectrum    1 weight  0.11000E+01 volume  0.80766E-03 ppm1      1.812 ppm2      8.755 CV     1
 ASSI {  681}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HB1 ))
      2.600     0.800     0.800 peak   681 spectrum    1 weight  0.11000E+01 volume  0.39477E-02 ppm1      4.386 ppm2      2.233 CV     1
 ASSI {  682}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HD2 ))
      3.900     1.900     1.900 peak   682 spectrum    1 weight  0.11000E+01 volume  0.64576E-03 ppm1      4.396 ppm2      3.650 CV     1
 ASSI {  683}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HG1 ))
      3.300     1.400     1.400 peak   683 spectrum    1 weight  0.11000E+01 volume  0.30988E-02 ppm1      4.387 ppm2      1.764 CV     1
 ASSI {  684}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HG2 ))
      4.000     2.000     2.000 peak   684 spectrum    1 weight  0.11000E+01 volume  0.17617E-02 ppm1      4.393 ppm2      2.038 CV     1
 ASSI {  685}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 137  and name HB1 ))
      3.900     1.900     1.900 peak   685 spectrum    1 weight  0.11000E+01 volume  0.81257E-03 ppm1      4.384 ppm2      1.651 CV     1
 ASSI {  687}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HG1 ))
      2.300     0.700     0.700 peak   687 spectrum    1 weight  0.11000E+01 volume  0.49515E-02 ppm1      2.244 ppm2      1.774 CV     1
 ASSI {  688}
   (( segid "    " and resid 136  and name HB1 ))
   (  segid "    " and resid 137  and name HD2%)
      4.700     2.800     1.300 peak   688 spectrum    1 weight  0.11000E+01 volume  0.65228E-03 ppm1      2.241 ppm2      0.877 CV     1
 ASSI {  690}
   (( segid "    " and resid 136  and name HB1 ))
   (  segid "    " and resid 208  and name HG2%)
      4.700     2.800     1.300 peak   690 spectrum    1 weight  0.11000E+01 volume  0.17555E-02 ppm1      2.242 ppm2      1.024 CV     1
 ASSI {  691}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HA  ))
      3.300     1.300     1.300 peak   691 spectrum    1 weight  0.11000E+01 volume  0.23391E-02 ppm1      1.886 ppm2      4.405 CV     1
 ASSI {  692}
   (( segid "    " and resid 136  and name HB2 ))
   (  segid "    " and resid 138  and name HD1%)
      4.100     2.100     1.900 peak   692 spectrum    1 weight  0.11000E+01 volume  0.59078E-03 ppm1      1.872 ppm2      0.408 CV     1
 ASSI {  693}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 135  and name HA  ))
      2.300     0.600     0.600 peak   693 spectrum    1 weight  0.11000E+01 volume  0.16595E-02 ppm1      3.887 ppm2      4.390 CV     1
 ASSI {  697}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 149  and name HH  ))
      3.600     3.600     2.400 peak   697 spectrum    1 weight  0.11000E+01 volume  0.46049E-03 ppm1      3.625 ppm2      6.906 CV     1
 ASSI {  698}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 208  and name HA  ))
      4.000     4.000     2.000 peak   698 spectrum    1 weight  0.11000E+01 volume  0.12824E-02 ppm1      3.634 ppm2      3.460 CV     1
 ASSI {  701}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HD1 ))
      2.700     0.900     0.900 peak   701 spectrum    1 weight  0.11000E+01 volume  0.30090E-02 ppm1      2.031 ppm2      3.839 CV     1
 ASSI {  702}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HD2 ))
      2.400     0.700     0.700 peak   702 spectrum    1 weight  0.11000E+01 volume  0.25004E-02 ppm1      2.031 ppm2      3.629 CV     1
 ASSI {  705}
   (( segid "    " and resid 136  and name HG2 ))
   (  segid "    " and resid 208  and name HG1%)
      3.200     1.300     1.300 peak   705 spectrum    1 weight  0.11000E+01 volume  0.92356E-03 ppm1      2.023 ppm2      1.111 CV     1
 ASSI {  706}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HB1 ))
      2.600     0.900     0.900 peak   706 spectrum    1 weight  0.11000E+01 volume  0.44093E-02 ppm1      4.562 ppm2      1.643 CV     1
 ASSI {  707}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HB2 ))
      2.700     0.900     0.900 peak   707 spectrum    1 weight  0.11000E+01 volume  0.28228E-02 ppm1      4.565 ppm2      1.528 CV     1
 ASSI {  709}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 138  and name HG11))
      4.900     3.100     1.100 peak   709 spectrum    1 weight  0.11000E+01 volume  0.61924E-03 ppm1      4.561 ppm2      0.690 CV     1
 ASSI {  710}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      3.700     3.700     2.300 peak   710 spectrum    1 weight  0.11000E+01 volume  0.22301E-02 ppm1      4.565 ppm2      6.968 CV     1
 ASSI {  711}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 149  and name HH  ))
      2.700     0.900     0.900 peak   711 spectrum    1 weight  0.11000E+01 volume  0.22109E-02 ppm1      4.559 ppm2      6.946 CV     1
 ASSI {  713}
   (( segid "    " and resid 137  and name HB1 ))
   (  segid "    " and resid 137  and name HD1%)
      3.100     1.200     1.200 peak   713 spectrum    1 weight  0.11000E+01 volume  0.15562E-02 ppm1      1.658 ppm2      0.916 CV     1
 ASSI {  714}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 135  and name HD2 ))
      3.700     3.700     2.300 peak   714 spectrum    1 weight  0.11000E+01 volume  0.17428E-02 ppm1      1.583 ppm2      3.139 CV     1
 ASSI {  716}
   (( segid "    " and resid 137  and name HB2 ))
   (  segid "    " and resid 137  and name HD1%)
      4.000     4.000     2.000 peak   716 spectrum    1 weight  0.11000E+01 volume  0.17042E-02 ppm1      1.527 ppm2      0.914 CV     1
 ASSI {  717}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HG  ))
      2.200     0.600     0.600 peak   717 spectrum    1 weight  0.11000E+01 volume  0.10662E-01 ppm1      1.528 ppm2      1.616 CV     1
 ASSI {  718}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 137  and name HA  ))
      3.300     1.400     1.400 peak   718 spectrum    1 weight  0.11000E+01 volume  0.14997E-02 ppm1      0.940 ppm2      4.548 CV     1
 ASSI {  719}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 137  and name HG  ))
      2.500     0.800     0.800 peak   719 spectrum    1 weight  0.11000E+01 volume  0.66000E-02 ppm1      0.941 ppm2      1.610 CV     1
 ASSI {  720}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 138  and name HB  ))
      2.900     2.900     3.100 peak   720 spectrum    1 weight  0.11000E+01 volume  0.69663E-02 ppm1      0.939 ppm2      1.218 CV     1
 ASSI {  721}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 137  and name HA  ))
      2.400     0.700     0.700 peak   721 spectrum    1 weight  0.11000E+01 volume  0.53844E-02 ppm1      0.870 ppm2      4.560 CV     1
 ASSI {  722}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 137  and name HG  ))
      2.400     0.700     0.700 peak   722 spectrum    1 weight  0.11000E+01 volume  0.80540E-02 ppm1      0.870 ppm2      1.594 CV     1
 ASSI {  723}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 138  and name HG11))
      3.400     3.400     2.600 peak   723 spectrum    1 weight  0.11000E+01 volume  0.67609E-02 ppm1      0.870 ppm2      0.713 CV     1
 ASSI {  724}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 149  and name HH  ))
      4.200     2.200     1.800 peak   724 spectrum    1 weight  0.11000E+01 volume  0.11100E-02 ppm1      0.871 ppm2      6.946 CV     1
 ASSI {  726}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB  ))
      3.100     1.200     1.200 peak   726 spectrum    1 weight  0.11000E+01 volume  0.19028E-02 ppm1      3.942 ppm2      1.174 CV     1
 ASSI {  728}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HG11))
      3.700     1.800     1.800 peak   728 spectrum    1 weight  0.11000E+01 volume  0.14069E-02 ppm1      3.948 ppm2      0.708 CV     1
 ASSI {  729}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HG12))
      3.400     1.400     1.400 peak   729 spectrum    1 weight  0.11000E+01 volume  0.68418E-03 ppm1      3.943 ppm2      0.900 CV     1
 ASSI {  731}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 140  and name HZ  ))
      5.100     3.200     0.900 peak   731 spectrum    1 weight  0.11000E+01 volume  0.51172E-03 ppm1      3.941 ppm2      7.275 CV     1
 ASSI {  732}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 137  and name HA  ))
      5.000     3.100     1.000 peak   732 spectrum    1 weight  0.11000E+01 volume  0.41578E-03 ppm1      1.159 ppm2      4.571 CV     1
 ASSI {  735}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 138  and name HG11))
      2.700     0.900     0.900 peak   735 spectrum    1 weight  0.11000E+01 volume  0.13122E-02 ppm1      1.172 ppm2      0.697 CV     1
 ASSI {  736}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 138  and name HG12))
      3.000     1.100     1.100 peak   736 spectrum    1 weight  0.11000E+01 volume  0.18647E-02 ppm1      1.172 ppm2      0.884 CV     1
 ASSI {  738}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 139  and name HE2 ))
      4.300     4.300     1.700 peak   738 spectrum    1 weight  0.11000E+01 volume  0.51151E-03 ppm1      1.177 ppm2      6.570 CV     1
 ASSI {  740}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 208  and name HB  ))
      5.600     3.900     0.400 peak   740 spectrum    1 weight  0.11000E+01 volume  0.41900E-03 ppm1      1.174 ppm2      2.110 CV     1
 ASSI {  741}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 135  and name HE  ))
      3.300     3.300     2.700 peak   741 spectrum    1 weight  0.11000E+01 volume  0.57751E-02 ppm1      0.406 ppm2      8.610 CV     1
 ASSI {  742}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 136  and name HB1 ))
      4.200     2.200     1.800 peak   742 spectrum    1 weight  0.11000E+01 volume  0.20822E-02 ppm1      0.414 ppm2      2.230 CV     1
 ASSI {  743}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 136  and name HG1 ))
      3.800     1.800     1.800 peak   743 spectrum    1 weight  0.11000E+01 volume  0.26763E-02 ppm1      0.408 ppm2      1.780 CV     1
 ASSI {  744}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 136  and name HG2 ))
      2.200     0.600     0.600 peak   744 spectrum    1 weight  0.11000E+01 volume  0.47853E-02 ppm1      0.408 ppm2      2.074 CV     1
 ASSI {  745}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HA  ))
      3.000     1.100     1.100 peak   745 spectrum    1 weight  0.11000E+01 volume  0.24472E-02 ppm1      0.408 ppm2      3.943 CV     1
 ASSI {  746}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HB  ))
      3.100     1.200     1.200 peak   746 spectrum    1 weight  0.11000E+01 volume  0.41335E-02 ppm1      0.409 ppm2      1.178 CV     1
 ASSI {  747}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HG11))
      2.200     0.600     0.600 peak   747 spectrum    1 weight  0.11000E+01 volume  0.66253E-02 ppm1      0.408 ppm2      0.700 CV     1
 ASSI {  748}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HG12))
      2.300     0.700     0.700 peak   748 spectrum    1 weight  0.11000E+01 volume  0.49279E-02 ppm1      0.412 ppm2      0.895 CV     1
 ASSI {  749}
   (  segid "    " and resid 138  and name HD1%)
   (  segid "    " and resid 138  and name HG2%)
      2.400     0.700     0.700 peak   749 spectrum    1 weight  0.11000E+01 volume  0.59860E-02 ppm1      0.408 ppm2      0.044 CV     1
 ASSI {  750}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 139  and name HE2 ))
      3.700     3.700     2.300 peak   750 spectrum    1 weight  0.11000E+01 volume  0.13468E-02 ppm1      0.409 ppm2      6.580 CV     1
 ASSI {  753}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 207  and name HB1 ))
      4.000     2.000     2.000 peak   753 spectrum    1 weight  0.11000E+01 volume  0.21620E-02 ppm1      0.408 ppm2      1.918 CV     1
 ASSI {  754}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 207  and name HD2 ))
      3.900     1.900     1.900 peak   754 spectrum    1 weight  0.11000E+01 volume  0.93786E-03 ppm1      0.409 ppm2      3.197 CV     1
 ASSI {  755}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 208  and name HA  ))
      2.600     0.800     0.800 peak   755 spectrum    1 weight  0.11000E+01 volume  0.34137E-02 ppm1      0.409 ppm2      3.530 CV     1
 ASSI {  756}
   (  segid "    " and resid 138  and name HD1%)
   (  segid "    " and resid 208  and name HG2%)
      2.800     1.000     1.000 peak   756 spectrum    1 weight  0.11000E+01 volume  0.46815E-02 ppm1      0.407 ppm2      1.054 CV     1
 ASSI {  757}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 211  and name HG2 ))
      2.700     0.900     0.900 peak   757 spectrum    1 weight  0.11000E+01 volume  0.25116E-02 ppm1      0.406 ppm2      2.405 CV     1
 ASSI {  758}
   (( segid "    " and resid 138  and name HG11))
   (( segid "    " and resid 136  and name HG1 ))
      4.900     3.000     1.100 peak   758 spectrum    1 weight  0.11000E+01 volume  0.66532E-03 ppm1      0.697 ppm2      1.784 CV     1
 ASSI {  766}
   (( segid "    " and resid 138  and name HG11))
   (  segid "    " and resid 208  and name HG1%)
      3.100     1.200     1.200 peak   766 spectrum    1 weight  0.11000E+01 volume  0.83613E-03 ppm1      0.703 ppm2      1.109 CV     1
 ASSI {  767}
   (( segid "    " and resid 138  and name HG12))
   (( segid "    " and resid 136  and name HG1 ))
      5.300     3.600     0.700 peak   767 spectrum    1 weight  0.11000E+01 volume  0.28460E-03 ppm1      0.866 ppm2      1.737 CV     1
 ASSI {  771}
   (( segid "    " and resid 138  and name HG12))
   (( segid "    " and resid 138  and name HG11))
      1.900     0.400     0.400 peak   771 spectrum    1 weight  0.11000E+01 volume  0.41032E-02 ppm1      0.893 ppm2      0.731 CV     1
 ASSI {  773}
   (( segid "    " and resid 138  and name HG12))
   (  segid "    " and resid 208  and name HG1%)
      4.000     4.000     2.000 peak   773 spectrum    1 weight  0.11000E+01 volume  0.56757E-03 ppm1      0.864 ppm2      1.069 CV     1
 ASSI {  774}
   (( segid "    " and resid 138  and name HG12))
   (( segid "    " and resid 212  and name HB2 ))
      5.400     3.600     0.600 peak   774 spectrum    1 weight  0.11000E+01 volume  0.40643E-03 ppm1      0.896 ppm2      2.312 CV     1
 ASSI {  775}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 135  and name HG2 ))
      4.000     4.000     2.000 peak   775 spectrum    1 weight  0.11000E+01 volume  0.19656E-02 ppm1      0.051 ppm2      1.787 CV     1
 ASSI {  776}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 136  and name HB1 ))
      5.100     3.200     0.900 peak   776 spectrum    1 weight  0.11000E+01 volume  0.10582E-02 ppm1      0.048 ppm2      2.234 CV     1
 ASSI {  777}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 136  and name HG2 ))
      4.600     2.600     1.400 peak   777 spectrum    1 weight  0.11000E+01 volume  0.14250E-02 ppm1      0.056 ppm2      2.065 CV     1
 ASSI {  778}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HA  ))
      2.600     0.900     0.900 peak   778 spectrum    1 weight  0.11000E+01 volume  0.47159E-02 ppm1      0.046 ppm2      3.943 CV     1
 ASSI {  779}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HB  ))
      2.300     0.700     0.700 peak   779 spectrum    1 weight  0.11000E+01 volume  0.73190E-02 ppm1      0.045 ppm2      1.169 CV     1
 ASSI {  781}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HG11))
      2.800     1.000     1.000 peak   781 spectrum    1 weight  0.11000E+01 volume  0.38016E-02 ppm1      0.046 ppm2      0.702 CV     1
 ASSI {  782}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HG12))
      3.100     1.200     1.200 peak   782 spectrum    1 weight  0.11000E+01 volume  0.35733E-02 ppm1      0.048 ppm2      0.879 CV     1
 ASSI {  783}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 139  and name HE2 ))
      3.600     1.600     1.600 peak   783 spectrum    1 weight  0.11000E+01 volume  0.10944E-02 ppm1      0.047 ppm2      6.575 CV     1
 ASSI {  784}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 140  and name HA  ))
      3.500     1.500     1.500 peak   784 spectrum    1 weight  0.11000E+01 volume  0.12307E-02 ppm1      0.049 ppm2      4.230 CV     1
 ASSI {  785}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 140  and name HD% )
      3.300     1.400     1.400 peak   785 spectrum    1 weight  0.11000E+01 volume  0.16887E-02 ppm1      0.045 ppm2      7.387 CV     1
 ASSI {  787}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 207  and name HB1 ))
      4.800     2.900     1.200 peak   787 spectrum    1 weight  0.11000E+01 volume  0.87141E-03 ppm1      0.030 ppm2      1.941 CV     1
 ASSI {  788}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 207  and name HD2 ))
      3.500     1.500     1.500 peak   788 spectrum    1 weight  0.11000E+01 volume  0.75710E-03 ppm1      0.051 ppm2      3.200 CV     1
 ASSI {  789}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 208  and name HA  ))
      4.500     2.500     1.500 peak   789 spectrum    1 weight  0.11000E+01 volume  0.63141E-03 ppm1      0.051 ppm2      3.541 CV     1
 ASSI {  790}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 211  and name HG2 ))
      3.900     1.900     1.900 peak   790 spectrum    1 weight  0.11000E+01 volume  0.11750E-02 ppm1      0.049 ppm2      2.396 CV     1
 ASSI {  791}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB1 ))
      2.700     0.900     0.900 peak   791 spectrum    1 weight  0.11000E+01 volume  0.27479E-02 ppm1      4.934 ppm2      3.278 CV     1
 ASSI {  792}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB2 ))
      3.200     1.300     1.300 peak   792 spectrum    1 weight  0.11000E+01 volume  0.23971E-02 ppm1      4.935 ppm2      2.970 CV     1
 ASSI {  793}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HD2 ))
      4.500     2.600     1.500 peak   793 spectrum    1 weight  0.11000E+01 volume  0.51259E-03 ppm1      4.928 ppm2      7.384 CV     1
 ASSI {  795}
   (( segid "    " and resid 139  and name HB1 ))
   (( segid "    " and resid 139  and name HB2 ))
      2.100     0.500     0.500 peak   795 spectrum    1 weight  0.11000E+01 volume  0.68168E-02 ppm1      3.277 ppm2      2.981 CV     1
 ASSI {  796}
   (( segid "    " and resid 139  and name HB1 ))
   (( segid "    " and resid 140  and name HA  ))
      5.600     5.600     0.400 peak   796 spectrum    1 weight  0.11000E+01 volume  0.45646E-03 ppm1      3.268 ppm2      4.202 CV     1
 ASSI {  799}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 140  and name HA  ))
      4.700     2.800     1.300 peak   799 spectrum    1 weight  0.11000E+01 volume  0.45100E-03 ppm1      2.969 ppm2      4.200 CV     1
 ASSI {  800}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 142  and name HN  ))
      4.700     2.800     1.300 peak   800 spectrum    1 weight  0.11000E+01 volume  0.48085E-03 ppm1      2.975 ppm2      7.232 CV     1
 ASSI {  801}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name HB1 ))
      2.800     1.000     1.000 peak   801 spectrum    1 weight  0.11000E+01 volume  0.25947E-02 ppm1      4.239 ppm2      3.356 CV     1
 ASSI {  803}
   (( segid "    " and resid 140  and name HA  ))
   (  segid "    " and resid 140  and name HD% )
      3.100     1.200     1.200 peak   803 spectrum    1 weight  0.11000E+01 volume  0.15722E-02 ppm1      4.241 ppm2      7.382 CV     1
 ASSI {  806}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 140  and name HB2 ))
      2.300     0.700     0.700 peak   806 spectrum    1 weight  0.11000E+01 volume  0.26700E-02 ppm1      3.361 ppm2      2.860 CV     1
 ASSI {  807}
   (( segid "    " and resid 140  and name HB1 ))
   (  segid "    " and resid 140  and name HD% )
      3.500     1.500     1.500 peak   807 spectrum    1 weight  0.11000E+01 volume  0.11078E-02 ppm1      3.361 ppm2      7.383 CV     1
 ASSI {  808}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 142  and name HB1 ))
      3.500     1.500     1.500 peak   808 spectrum    1 weight  0.11000E+01 volume  0.23743E-02 ppm1      3.363 ppm2      2.815 CV     1
 ASSI {  809}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 142  and name HB2 ))
      2.900     1.100     1.100 peak   809 spectrum    1 weight  0.11000E+01 volume  0.23743E-02 ppm1      3.363 ppm2      2.829 CV     1
 ASSI {  810}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 145  and name HB1 ))
      4.300     2.300     1.700 peak   810 spectrum    1 weight  0.11000E+01 volume  0.55195E-03 ppm1      3.352 ppm2      1.894 CV     1
 ASSI {  811}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 145  and name HB2 ))
      3.700     1.800     1.800 peak   811 spectrum    1 weight  0.11000E+01 volume  0.53543E-03 ppm1      3.370 ppm2      1.387 CV     1
 ASSI {  812}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 146  and name HB1 ))
      5.200     3.400     0.800 peak   812 spectrum    1 weight  0.11000E+01 volume  0.96323E-03 ppm1      3.363 ppm2      2.946 CV     1
 ASSI {  813}
   (( segid "    " and resid 140  and name HB2 ))
   (( segid "    " and resid 140  and name HA  ))
      3.900     1.900     1.900 peak   813 spectrum    1 weight  0.11000E+01 volume  0.79194E-03 ppm1      2.840 ppm2      4.244 CV     1
 ASSI {  816}
   (( segid "    " and resid 140  and name HB2 ))
   (( segid "    " and resid 142  and name HB1 ))
      3.200     1.300     1.300 peak   816 spectrum    1 weight  0.11000E+01 volume  0.35954E-02 ppm1      2.857 ppm2      2.815 CV     1
 ASSI {  818}
   (( segid "    " and resid 140  and name HB2 ))
   (( segid "    " and resid 145  and name HB1 ))
      4.400     2.400     1.600 peak   818 spectrum    1 weight  0.11000E+01 volume  0.62264E-03 ppm1      2.864 ppm2      1.888 CV     1
 ASSI {  820}
   (( segid "    " and resid 141  and name HA1 ))
   (( segid "    " and resid 141  and name HA2 ))
      2.100     0.600     0.600 peak   820 spectrum    1 weight  0.11000E+01 volume  0.73741E-02 ppm1      4.120 ppm2      3.746 CV     1
 ASSI {  822}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 142  and name HB1 ))
      2.500     0.800     0.800 peak   822 spectrum    1 weight  0.11000E+01 volume  0.55633E-02 ppm1      4.870 ppm2      2.822 CV     1
 ASSI {  823}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 143  and name HB1 ))
      4.200     2.200     1.800 peak   823 spectrum    1 weight  0.11000E+01 volume  0.16619E-02 ppm1      4.872 ppm2      2.923 CV     1
 ASSI {  824}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 143  and name HB2 ))
      3.800     1.800     1.800 peak   824 spectrum    1 weight  0.11000E+01 volume  0.19798E-02 ppm1      4.868 ppm2      2.736 CV     1
 ASSI {  826}
   (( segid "    " and resid 142  and name HB1 ))
   (( segid "    " and resid 143  and name HA  ))
      4.000     2.000     2.000 peak   826 spectrum    1 weight  0.11000E+01 volume  0.10503E-02 ppm1      2.842 ppm2      4.433 CV     1
 ASSI {  828}
   (( segid "    " and resid 142  and name HB2 ))
   (( segid "    " and resid 140  and name HB2 ))
      2.200     0.600     0.600 peak   828 spectrum    1 weight  0.11000E+01 volume  0.85043E-02 ppm1      2.842 ppm2      2.874 CV     1
 ASSI {  829}
   (( segid "    " and resid 142  and name HB2 ))
   (( segid "    " and resid 142  and name HA  ))
      3.100     1.200     1.200 peak   829 spectrum    1 weight  0.11000E+01 volume  0.21742E-02 ppm1      2.840 ppm2      4.859 CV     1
 ASSI {  830}
   (( segid "    " and resid 142  and name HB2 ))
   (( segid "    " and resid 147  and name HB1 ))
      5.700     5.700     0.300 peak   830 spectrum    1 weight  0.11000E+01 volume  0.35017E-03 ppm1      2.846 ppm2      1.935 CV     1
 ASSI {  832}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 143  and name HB2 ))
      2.700     0.900     0.900 peak   832 spectrum    1 weight  0.11000E+01 volume  0.65247E-02 ppm1      4.432 ppm2      2.715 CV     1
 ASSI {  834}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 146  and name HB2 ))
      2.900     1.000     1.000 peak   834 spectrum    1 weight  0.11000E+01 volume  0.44282E-02 ppm1      4.448 ppm2      2.763 CV     1
 ASSI {  835}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 146  and name HN  ))
      4.400     2.500     1.600 peak   835 spectrum    1 weight  0.11000E+01 volume  0.39824E-03 ppm1      4.421 ppm2      8.020 CV     1
 ASSI {  836}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 147  and name HA  ))
      3.900     3.900     2.100 peak   836 spectrum    1 weight  0.11000E+01 volume  0.11012E-02 ppm1      4.418 ppm2      4.055 CV     1
 ASSI {  837}
   (( segid "    " and resid 143  and name HB1 ))
   (( segid "    " and resid 143  and name HA  ))
      3.500     1.500     1.500 peak   837 spectrum    1 weight  0.11000E+01 volume  0.10998E-02 ppm1      2.941 ppm2      4.420 CV     1
 ASSI {  838}
   (( segid "    " and resid 143  and name HB1 ))
   (( segid "    " and resid 146  and name HB2 ))
      3.800     1.800     1.800 peak   838 spectrum    1 weight  0.11000E+01 volume  0.20013E-02 ppm1      2.942 ppm2      2.730 CV     1
 ASSI {  841}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB1 ))
      3.000     1.200     1.200 peak   841 spectrum    1 weight  0.11000E+01 volume  0.31906E-02 ppm1      4.224 ppm2      3.227 CV     1
 ASSI {  842}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB2 ))
      2.900     1.100     1.100 peak   842 spectrum    1 weight  0.11000E+01 volume  0.22324E-02 ppm1      4.222 ppm2      3.046 CV     1
 ASSI {  843}
   (( segid "    " and resid 144  and name HA  ))
   (  segid "    " and resid 144  and name HD% )
      3.000     1.100     1.100 peak   843 spectrum    1 weight  0.11000E+01 volume  0.18247E-02 ppm1      4.222 ppm2      7.084 CV     1
 ASSI {  844}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 147  and name HB1 ))
      3.000     1.100     1.100 peak   844 spectrum    1 weight  0.11000E+01 volume  0.11739E-02 ppm1      4.235 ppm2      1.923 CV     1
 ASSI {  845}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 147  and name HD1 ))
      3.500     3.500     2.500 peak   845 spectrum    1 weight  0.11000E+01 volume  0.28550E-02 ppm1      4.219 ppm2      3.233 CV     1
 ASSI {  846}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 147  and name HD2 ))
      3.100     1.200     1.200 peak   846 spectrum    1 weight  0.11000E+01 volume  0.24635E-02 ppm1      4.225 ppm2      3.170 CV     1
 ASSI {  848}
   (( segid "    " and resid 144  and name HB1 ))
   (( segid "    " and resid 144  and name HB2 ))
      2.300     0.600     0.600 peak   848 spectrum    1 weight  0.11000E+01 volume  0.39037E-02 ppm1      3.228 ppm2      3.061 CV     1
 ASSI {  851}
   (( segid "    " and resid 144  and name HB2 ))
   (  segid "    " and resid 144  and name HD% )
      3.500     1.500     1.500 peak   851 spectrum    1 weight  0.11000E+01 volume  0.94433E-03 ppm1      3.047 ppm2      7.083 CV     1
 ASSI {  852}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 144  and name HD% )
      4.100     2.100     1.900 peak   852 spectrum    1 weight  0.11000E+01 volume  0.47032E-03 ppm1      3.537 ppm2      7.060 CV     1
 ASSI {  853}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 144  and name HE% )
      4.400     4.400     1.600 peak   853 spectrum    1 weight  0.11000E+01 volume  0.63106E-03 ppm1      3.529 ppm2      6.702 CV     1
 ASSI {  854}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB1 ))
      2.600     0.800     0.800 peak   854 spectrum    1 weight  0.11000E+01 volume  0.26289E-02 ppm1      3.537 ppm2      1.886 CV     1
 ASSI {  855}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.400     1.400     1.400 peak   855 spectrum    1 weight  0.11000E+01 volume  0.14988E-02 ppm1      3.540 ppm2      1.376 CV     1
 ASSI {  856}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HG1 ))
      3.500     1.600     1.600 peak   856 spectrum    1 weight  0.11000E+01 volume  0.14384E-02 ppm1      3.542 ppm2      2.509 CV     1
 ASSI {  857}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HG2 ))
      2.800     1.000     1.000 peak   857 spectrum    1 weight  0.11000E+01 volume  0.26387E-02 ppm1      3.541 ppm2      1.852 CV     1
 ASSI {  858}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name HB1 ))
      3.800     1.800     1.800 peak   858 spectrum    1 weight  0.11000E+01 volume  0.14243E-02 ppm1      3.535 ppm2      2.765 CV     1
 ASSI {  859}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.700     0.900     0.900 peak   859 spectrum    1 weight  0.11000E+01 volume  0.14426E-02 ppm1      3.534 ppm2      2.574 CV     1
 ASSI {  860}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 148  and name HD% )
      3.400     1.500     1.500 peak   860 spectrum    1 weight  0.11000E+01 volume  0.55188E-03 ppm1      3.528 ppm2      6.844 CV     1
 ASSI {  861}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 200  and name HG2%)
      3.500     1.600     1.600 peak   861 spectrum    1 weight  0.11000E+01 volume  0.91376E-03 ppm1      3.547 ppm2      0.631 CV     1
 ASSI {  862}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 204  and name HD1%)
      4.300     2.300     1.700 peak   862 spectrum    1 weight  0.11000E+01 volume  0.93239E-03 ppm1      3.527 ppm2      0.640 CV     1
 ASSI {  863}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 204  and name HG11))
      5.300     3.500     0.700 peak   863 spectrum    1 weight  0.11000E+01 volume  0.42537E-03 ppm1      3.536 ppm2      1.573 CV     1
 ASSI {  864}
   (( segid "    " and resid 145  and name HB1 ))
   (( segid "    " and resid 142  and name HB1 ))
      4.800     2.900     1.200 peak   864 spectrum    1 weight  0.11000E+01 volume  0.87734E-03 ppm1      1.887 ppm2      2.818 CV     1
 ASSI {  865}
   (( segid "    " and resid 145  and name HB1 ))
   (( segid "    " and resid 142  and name HB2 ))
      4.700     2.700     1.300 peak   865 spectrum    1 weight  0.11000E+01 volume  0.98489E-03 ppm1      1.877 ppm2      2.816 CV     1
 ASSI {  866}
   (( segid "    " and resid 145  and name HB1 ))
   (  segid "    " and resid 204  and name HD1%)
      4.400     4.400     1.600 peak   866 spectrum    1 weight  0.11000E+01 volume  0.45803E-03 ppm1      1.903 ppm2      0.629 CV     1
 ASSI {  867}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 140  and name HB2 ))
      3.500     1.500     1.500 peak   867 spectrum    1 weight  0.11000E+01 volume  0.93339E-03 ppm1      1.384 ppm2      2.861 CV     1
 ASSI {  869}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 145  and name HB1 ))
      2.300     0.700     0.700 peak   869 spectrum    1 weight  0.11000E+01 volume  0.25234E-02 ppm1      1.385 ppm2      1.890 CV     1
 ASSI {  870}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 145  and name HG1 ))
      3.100     1.200     1.200 peak   870 spectrum    1 weight  0.11000E+01 volume  0.10511E-02 ppm1      1.374 ppm2      2.488 CV     1
 ASSI {  872}
   (( segid "    " and resid 145  and name HG1 ))
   (  segid "    " and resid 144  and name HD% )
      5.300     5.300     0.700 peak   872 spectrum    1 weight  0.11000E+01 volume  0.24352E-03 ppm1      2.500 ppm2      7.118 CV     1
 ASSI {  874}
   (( segid "    " and resid 145  and name HG1 ))
   (( segid "    " and resid 145  and name HG2 ))
      2.200     0.600     0.600 peak   874 spectrum    1 weight  0.11000E+01 volume  0.41118E-02 ppm1      2.481 ppm2      1.862 CV     1
 ASSI {  875}
   (( segid "    " and resid 145  and name HG1 ))
   (( segid "    " and resid 148  and name HB1 ))
      6.000     4.900     0.000 peak   875 spectrum    1 weight  0.11000E+01 volume  0.23385E-03 ppm1      2.483 ppm2      2.766 CV     1
 ASSI {  876}
   (( segid "    " and resid 145  and name HG1 ))
   (( segid "    " and resid 148  and name HB2 ))
      4.500     2.500     1.500 peak   876 spectrum    1 weight  0.11000E+01 volume  0.12009E-02 ppm1      2.483 ppm2      2.587 CV     1
 ASSI {  877}
   (( segid "    " and resid 145  and name HG1 ))
   (  segid "    " and resid 200  and name HG2%)
      4.600     2.600     1.400 peak   877 spectrum    1 weight  0.11000E+01 volume  0.68625E-03 ppm1      2.484 ppm2      0.642 CV     1
 ASSI {  878}
   (( segid "    " and resid 145  and name HG1 ))
   (  segid "    " and resid 204  and name HD1%)
      4.800     2.800     1.200 peak   878 spectrum    1 weight  0.11000E+01 volume  0.74063E-03 ppm1      2.496 ppm2      0.632 CV     1
 ASSI {  879}
   (( segid "    " and resid 145  and name HG2 ))
   (( segid "    " and resid 143  and name HB2 ))
      5.300     5.300     0.700 peak   879 spectrum    1 weight  0.11000E+01 volume  0.49076E-03 ppm1      1.869 ppm2      2.811 CV     1
 ASSI {  880}
   (( segid "    " and resid 145  and name HG2 ))
   (  segid "    " and resid 144  and name HD% )
      4.300     2.300     1.700 peak   880 spectrum    1 weight  0.11000E+01 volume  0.53080E-03 ppm1      1.848 ppm2      7.077 CV     1
 ASSI {  882}
   (( segid "    " and resid 145  and name HG2 ))
   (( segid "    " and resid 145  and name HB2 ))
      3.700     1.700     1.700 peak   882 spectrum    1 weight  0.11000E+01 volume  0.10508E-02 ppm1      1.842 ppm2      1.385 CV     1
 ASSI {  884}
   (( segid "    " and resid 145  and name HG2 ))
   (( segid "    " and resid 148  and name HB1 ))
      5.100     5.100     0.900 peak   884 spectrum    1 weight  0.11000E+01 volume  0.50145E-03 ppm1      1.868 ppm2      2.806 CV     1
 ASSI {  885}
   (( segid "    " and resid 145  and name HG2 ))
   (  segid "    " and resid 200  and name HG2%)
      3.600     1.600     1.600 peak   885 spectrum    1 weight  0.11000E+01 volume  0.52439E-03 ppm1      1.846 ppm2      0.622 CV     1
 ASSI {  886}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 140  and name HD% )
      2.800     1.000     1.000 peak   886 spectrum    1 weight  0.11000E+01 volume  0.18274E-02 ppm1      4.668 ppm2      7.375 CV     1
 ASSI {  888}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HB1 ))
      3.000     1.200     1.200 peak   888 spectrum    1 weight  0.11000E+01 volume  0.19625E-02 ppm1      4.687 ppm2      2.959 CV     1
 ASSI {  890}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name HB1 ))
      2.700     0.900     0.900 peak   890 spectrum    1 weight  0.11000E+01 volume  0.22655E-02 ppm1      4.689 ppm2      3.242 CV     1
 ASSI {  891}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name HB2 ))
      4.400     2.500     1.600 peak   891 spectrum    1 weight  0.11000E+01 volume  0.70420E-03 ppm1      4.685 ppm2      3.045 CV     1
 ASSI {  892}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 143  and name HA  ))
      3.300     1.300     1.300 peak   892 spectrum    1 weight  0.11000E+01 volume  0.10998E-02 ppm1      2.941 ppm2      4.420 CV     1
 ASSI {  893}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HA  ))
      3.300     1.300     1.300 peak   893 spectrum    1 weight  0.11000E+01 volume  0.62833E-03 ppm1      2.729 ppm2      4.687 CV     1
 ASSI {  894}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 147  and name HD1 ))
      5.100     5.100     0.900 peak   894 spectrum    1 weight  0.11000E+01 volume  0.79465E-03 ppm1      2.720 ppm2      3.219 CV     1
 ASSI {  895}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HB1 ))
      2.500     0.800     0.800 peak   895 spectrum    1 weight  0.11000E+01 volume  0.86069E-02 ppm1      4.000 ppm2      1.919 CV     1
 ASSI {  896}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HD1 ))
      3.200     1.300     1.300 peak   896 spectrum    1 weight  0.11000E+01 volume  0.15697E-02 ppm1      4.000 ppm2      3.216 CV     1
 ASSI {  897}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HG1 ))
      3.600     1.600     1.600 peak   897 spectrum    1 weight  0.11000E+01 volume  0.26681E-02 ppm1      4.003 ppm2      1.750 CV     1
 ASSI {  898}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HG2 ))
      2.800     1.000     1.000 peak   898 spectrum    1 weight  0.11000E+01 volume  0.15947E-02 ppm1      3.996 ppm2      1.548 CV     1
 ASSI {  899}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 148  and name HA  ))
      4.100     2.100     1.900 peak   899 spectrum    1 weight  0.11000E+01 volume  0.66114E-03 ppm1      3.997 ppm2      3.850 CV     1
 ASSI {  900}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HB1 ))
      2.100     0.500     0.500 peak   900 spectrum    1 weight  0.11000E+01 volume  0.76126E-02 ppm1      4.001 ppm2      1.939 CV     1
 ASSI {  901}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HD1 ))
      3.800     1.800     1.800 peak   901 spectrum    1 weight  0.11000E+01 volume  0.16132E-02 ppm1      3.998 ppm2      3.250 CV     1
 ASSI {  902}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HG2 ))
      2.700     2.700     3.300 peak   902 spectrum    1 weight  0.11000E+01 volume  0.13210E-02 ppm1      4.005 ppm2      1.680 CV     1
 ASSI {  903}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 151  and name HB1 ))
      3.200     3.200     2.800 peak   903 spectrum    1 weight  0.11000E+01 volume  0.50509E-02 ppm1      4.001 ppm2      1.974 CV     1
 ASSI {  906}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 147  and name HG1 ))
      2.400     0.700     0.700 peak   906 spectrum    1 weight  0.11000E+01 volume  0.56182E-02 ppm1      1.921 ppm2      1.737 CV     1
 ASSI {  907}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 147  and name HG2 ))
      2.800     1.000     1.000 peak   907 spectrum    1 weight  0.11000E+01 volume  0.50312E-02 ppm1      1.917 ppm2      1.536 CV     1
 ASSI {  908}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 148  and name HB1 ))
      4.600     4.600     1.400 peak   908 spectrum    1 weight  0.11000E+01 volume  0.85715E-03 ppm1      1.926 ppm2      2.811 CV     1
 ASSI {  910}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 150  and name HG2 ))
      4.300     2.300     1.700 peak   910 spectrum    1 weight  0.11000E+01 volume  0.78987E-03 ppm1      1.920 ppm2      1.653 CV     1
 ASSI {  911}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 151  and name HG1 ))
      3.600     1.700     1.700 peak   911 spectrum    1 weight  0.11000E+01 volume  0.47929E-02 ppm1      1.925 ppm2      2.197 CV     1
 ASSI {  912}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 151  and name HG2 ))
      4.000     2.000     2.000 peak   912 spectrum    1 weight  0.11000E+01 volume  0.11693E-02 ppm1      1.921 ppm2      2.413 CV     1
 ASSI {  915}
   (( segid "    " and resid 147  and name HD1 ))
   (( segid "    " and resid 147  and name HB1 ))
      2.400     0.700     0.700 peak   915 spectrum    1 weight  0.11000E+01 volume  0.65097E-02 ppm1      3.234 ppm2      1.921 CV     1
 ASSI {  916}
   (( segid "    " and resid 147  and name HD1 ))
   (( segid "    " and resid 147  and name HG1 ))
      2.600     0.900     0.900 peak   916 spectrum    1 weight  0.11000E+01 volume  0.56954E-02 ppm1      3.205 ppm2      1.728 CV     1
 ASSI {  918}
   (( segid "    " and resid 147  and name HD2 ))
   (( segid "    " and resid 147  and name HG1 ))
      2.900     1.100     1.100 peak   918 spectrum    1 weight  0.11000E+01 volume  0.14635E-02 ppm1      3.173 ppm2      1.754 CV     1
 ASSI {  919}
   (( segid "    " and resid 147  and name HD2 ))
   (( segid "    " and resid 148  and name HB1 ))
      4.500     4.500     1.500 peak   919 spectrum    1 weight  0.11000E+01 volume  0.59384E-03 ppm1      3.190 ppm2      2.806 CV     1
 ASSI {  922}
   (( segid "    " and resid 147  and name HG1 ))
   (( segid "    " and resid 147  and name HG2 ))
      1.800     0.400     0.400 peak   922 spectrum    1 weight  0.11000E+01 volume  0.88556E-02 ppm1      1.732 ppm2      1.525 CV     1
 ASSI {  923}
   (( segid "    " and resid 147  and name HG1 ))
   (( segid "    " and resid 151  and name HA  ))
      4.400     2.500     1.600 peak   923 spectrum    1 weight  0.11000E+01 volume  0.18866E-02 ppm1      1.719 ppm2      4.105 CV     1
 ASSI {  925}
   (( segid "    " and resid 147  and name HG2 ))
   (( segid "    " and resid 147  and name HD1 ))
      2.400     0.700     0.700 peak   925 spectrum    1 weight  0.11000E+01 volume  0.38861E-02 ppm1      1.540 ppm2      3.211 CV     1
 ASSI {  927}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 147  and name HD1 ))
      4.500     2.500     1.500 peak   927 spectrum    1 weight  0.11000E+01 volume  0.15935E-03 ppm1      3.817 ppm2      3.218 CV     1
 ASSI {  928}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB1 ))
      3.600     3.600     2.400 peak   928 spectrum    1 weight  0.11000E+01 volume  0.54636E-03 ppm1      3.841 ppm2      2.810 CV     1
 ASSI {  929}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
      3.000     1.100     1.100 peak   929 spectrum    1 weight  0.11000E+01 volume  0.20953E-02 ppm1      3.850 ppm2      2.599 CV     1
 ASSI {  930}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 148  and name HD% )
      2.900     2.900     3.100 peak   930 spectrum    1 weight  0.11000E+01 volume  0.15382E-02 ppm1      3.852 ppm2      6.842 CV     1
 ASSI {  931}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 150  and name HB1 ))
      4.700     2.800     1.300 peak   931 spectrum    1 weight  0.11000E+01 volume  0.41562E-03 ppm1      3.818 ppm2      1.958 CV     1
 ASSI {  932}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 150  and name HG1 ))
      4.100     2.100     1.900 peak   932 spectrum    1 weight  0.11000E+01 volume  0.15243E-02 ppm1      3.870 ppm2      1.921 CV     1
 ASSI {  933}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 151  and name HB1 ))
      4.300     2.300     1.700 peak   933 spectrum    1 weight  0.11000E+01 volume  0.11066E-02 ppm1      3.851 ppm2      1.972 CV     1
 ASSI {  934}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 151  and name HG1 ))
      3.500     1.500     1.500 peak   934 spectrum    1 weight  0.11000E+01 volume  0.65619E-03 ppm1      3.856 ppm2      2.172 CV     1
 ASSI {  935}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 204  and name HD1%)
      4.000     2.000     2.000 peak   935 spectrum    1 weight  0.11000E+01 volume  0.69610E-03 ppm1      3.863 ppm2      0.611 CV     1
 ASSI {  937}
   (( segid "    " and resid 148  and name HB1 ))
   (  segid "    " and resid 148  and name HD% )
      3.700     1.700     1.700 peak   937 spectrum    1 weight  0.11000E+01 volume  0.76711E-03 ppm1      2.742 ppm2      6.858 CV     1
 ASSI {  938}
   (( segid "    " and resid 148  and name HB1 ))
   (  segid "    " and resid 148  and name HE% )
      4.500     4.500     1.500 peak   938 spectrum    1 weight  0.11000E+01 volume  0.73993E-03 ppm1      2.800 ppm2      6.879 CV     1
 ASSI {  941}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HB1 ))
      2.700     0.900     0.900 peak   941 spectrum    1 weight  0.11000E+01 volume  0.98309E-03 ppm1      2.559 ppm2      2.748 CV     1
 ASSI {  942}
   (( segid "    " and resid 148  and name HB2 ))
   (  segid "    " and resid 148  and name HD% )
      3.400     1.500     1.500 peak   942 spectrum    1 weight  0.11000E+01 volume  0.71839E-03 ppm1      2.589 ppm2      6.859 CV     1
 ASSI {  943}
   (( segid "    " and resid 148  and name HB2 ))
   (  segid "    " and resid 204  and name HD1%)
      5.200     3.300     0.800 peak   943 spectrum    1 weight  0.11000E+01 volume  0.21403E-03 ppm1      2.578 ppm2      0.632 CV     1
 ASSI {  946}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HB1 ))
      2.700     2.700     3.300 peak   946 spectrum    1 weight  0.11000E+01 volume  0.31906E-02 ppm1      4.224 ppm2      3.221 CV     1
 ASSI {  948}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 204  and name HB  ))
      2.600     0.900     0.900 peak   948 spectrum    1 weight  0.11000E+01 volume  0.14077E-02 ppm1      4.218 ppm2      1.923 CV     1
 ASSI {  949}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name HA  ))
      2.600     0.900     0.900 peak   949 spectrum    1 weight  0.11000E+01 volume  0.87774E-03 ppm1      3.050 ppm2      4.216 CV     1
 ASSI {  950}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name HB1 ))
      2.100     0.500     0.500 peak   950 spectrum    1 weight  0.11000E+01 volume  0.28739E-02 ppm1      3.050 ppm2      3.229 CV     1
 ASSI {  951}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 204  and name HB  ))
      3.500     1.500     1.500 peak   951 spectrum    1 weight  0.11000E+01 volume  0.31933E-03 ppm1      3.044 ppm2      1.915 CV     1
 ASSI {  954}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 147  and name HD1 ))
      4.300     4.300     1.700 peak   954 spectrum    1 weight  0.11000E+01 volume  0.11853E-02 ppm1      3.681 ppm2      3.203 CV     1
 ASSI {  956}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 149  and name HE% )
      2.900     2.900     3.100 peak   956 spectrum    1 weight  0.11000E+01 volume  0.26497E-02 ppm1      3.680 ppm2      7.009 CV     1
 ASSI {  958}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HB1 ))
      2.600     0.800     0.800 peak   958 spectrum    1 weight  0.11000E+01 volume  0.60154E-02 ppm1      3.681 ppm2      1.939 CV     1
 ASSI {  959}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HB2 ))
      2.900     1.100     1.100 peak   959 spectrum    1 weight  0.11000E+01 volume  0.14204E-02 ppm1      3.683 ppm2      2.183 CV     1
 ASSI {  960}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HD1 ))
      4.700     2.800     1.300 peak   960 spectrum    1 weight  0.11000E+01 volume  0.12722E-02 ppm1      3.682 ppm2      3.237 CV     1
 ASSI {  962}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HG2 ))
      3.100     1.200     1.200 peak   962 spectrum    1 weight  0.11000E+01 volume  0.52883E-02 ppm1      3.680 ppm2      1.664 CV     1
 ASSI {  963}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 151  and name HA  ))
      3.800     1.800     1.800 peak   963 spectrum    1 weight  0.11000E+01 volume  0.84852E-03 ppm1      3.668 ppm2      4.103 CV     1
 ASSI {  964}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 153  and name HB1 ))
      2.600     0.900     0.900 peak   964 spectrum    1 weight  0.11000E+01 volume  0.43308E-02 ppm1      3.681 ppm2      1.709 CV     1
 ASSI {  965}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 153  and name HB2 ))
      2.600     2.600     3.400 peak   965 spectrum    1 weight  0.11000E+01 volume  0.62621E-02 ppm1      3.678 ppm2      1.888 CV     1
 ASSI {  966}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 153  and name HE% )
      2.800     1.000     1.000 peak   966 spectrum    1 weight  0.11000E+01 volume  0.39716E-02 ppm1      3.681 ppm2      1.831 CV     1
 ASSI {  967}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 153  and name HG2 ))
      4.300     2.300     1.700 peak   967 spectrum    1 weight  0.11000E+01 volume  0.90608E-03 ppm1      3.681 ppm2      2.133 CV     1
 ASSI {  971}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 150  and name HG1 ))
      2.300     0.700     0.700 peak   971 spectrum    1 weight  0.11000E+01 volume  0.62108E-02 ppm1      3.286 ppm2      1.931 CV     1
 ASSI {  972}
   (( segid "    " and resid 150  and name HG1 ))
   (( segid "    " and resid 150  and name HA  ))
      3.400     1.400     1.400 peak   972 spectrum    1 weight  0.11000E+01 volume  0.14997E-02 ppm1      1.916 ppm2      3.678 CV     1
 ASSI {  974}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 150  and name HD1 ))
      2.600     0.800     0.800 peak   974 spectrum    1 weight  0.11000E+01 volume  0.25380E-02 ppm1      1.674 ppm2      3.274 CV     1
 ASSI {  975}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 150  and name HG1 ))
      1.800     0.400     0.400 peak   975 spectrum    1 weight  0.11000E+01 volume  0.90788E-02 ppm1      1.671 ppm2      1.918 CV     1
 ASSI {  976}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 151  and name HB1 ))
      2.500     0.800     0.800 peak   976 spectrum    1 weight  0.11000E+01 volume  0.58156E-02 ppm1      1.670 ppm2      1.974 CV     1
 ASSI {  977}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 151  and name HB1 ))
      2.300     0.700     0.700 peak   977 spectrum    1 weight  0.11000E+01 volume  0.85308E-02 ppm1      4.056 ppm2      1.977 CV     1
 ASSI {  978}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 151  and name HB2 ))
      3.000     1.100     1.100 peak   978 spectrum    1 weight  0.11000E+01 volume  0.21507E-02 ppm1      4.055 ppm2      2.247 CV     1
 ASSI {  979}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 151  and name HG1 ))
      3.200     1.300     1.300 peak   979 spectrum    1 weight  0.11000E+01 volume  0.27915E-02 ppm1      4.058 ppm2      2.197 CV     1
 ASSI {  980}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 155  and name HD1 ))
      4.000     2.000     2.000 peak   980 spectrum    1 weight  0.11000E+01 volume  0.81311E-03 ppm1      4.060 ppm2      3.090 CV     1
 ASSI {  981}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 147  and name HD1 ))
      3.400     1.400     1.400 peak   981 spectrum    1 weight  0.11000E+01 volume  0.10724E-02 ppm1      1.976 ppm2      3.233 CV     1
 ASSI {  983}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 151  and name HG2 ))
      3.000     1.100     1.100 peak   983 spectrum    1 weight  0.11000E+01 volume  0.84984E-03 ppm1      2.001 ppm2      2.407 CV     1
 ASSI {  984}
   (( segid "    " and resid 151  and name HG1 ))
   (( segid "    " and resid 149  and name HN  ))
      4.400     2.500     1.600 peak   984 spectrum    1 weight  0.11000E+01 volume  0.37531E-03 ppm1      2.180 ppm2      8.833 CV     1
 ASSI {  987}
   (( segid "    " and resid 151  and name HG1 ))
   (( segid "    " and resid 151  and name HB1 ))
      2.500     0.800     0.800 peak   987 spectrum    1 weight  0.11000E+01 volume  0.10534E-01 ppm1      2.196 ppm2      1.984 CV     1
 ASSI {  988}
   (( segid "    " and resid 151  and name HG1 ))
   (( segid "    " and resid 151  and name HG2 ))
      1.700     0.300     0.500 peak   988 spectrum    1 weight  0.11000E+01 volume  0.13354E-01 ppm1      2.197 ppm2      2.424 CV     1
 ASSI {  989}
   (( segid "    " and resid 151  and name HG1 ))
   (( segid "    " and resid 152  and name HB1 ))
      2.000     2.000     4.000 peak   989 spectrum    1 weight  0.11000E+01 volume  0.28687E-01 ppm1      2.189 ppm2      2.330 CV     1
 ASSI {  990}
   (( segid "    " and resid 151  and name HG1 ))
   (  segid "    " and resid 153  and name HE% )
      3.800     3.800     2.200 peak   990 spectrum    1 weight  0.11000E+01 volume  0.17408E-02 ppm1      2.192 ppm2      1.832 CV     1
 ASSI {  991}
   (( segid "    " and resid 151  and name HG2 ))
   (( segid "    " and resid 147  and name HG1 ))
      4.000     4.000     2.000 peak   991 spectrum    1 weight  0.11000E+01 volume  0.19597E-02 ppm1      2.422 ppm2      1.724 CV     1
 ASSI {  993}
   (( segid "    " and resid 151  and name HG2 ))
   (( segid "    " and resid 154  and name HB2 ))
      4.700     2.800     1.300 peak   993 spectrum    1 weight  0.11000E+01 volume  0.57977E-03 ppm1      2.408 ppm2      2.938 CV     1
 ASSI {  994}
   (( segid "    " and resid 152  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      4.700     4.700     1.300 peak   994 spectrum    1 weight  0.11000E+01 volume  0.12001E-02 ppm1      4.586 ppm2      6.952 CV     1
 ASSI {  995}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 151  and name HB1 ))
      3.500     3.500     2.500 peak   995 spectrum    1 weight  0.11000E+01 volume  0.30892E-02 ppm1      4.572 ppm2      1.978 CV     1
 ASSI {  996}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 151  and name HG1 ))
      3.100     3.100     2.900 peak   996 spectrum    1 weight  0.11000E+01 volume  0.13222E-02 ppm1      4.588 ppm2      2.201 CV     1
 ASSI {  997}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HB1 ))
      2.700     0.900     0.900 peak   997 spectrum    1 weight  0.11000E+01 volume  0.22501E-02 ppm1      4.593 ppm2      2.311 CV     1
 ASSI {  998}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HB2 ))
      2.300     0.700     0.700 peak   998 spectrum    1 weight  0.11000E+01 volume  0.21415E-02 ppm1      4.594 ppm2      2.283 CV     1
 ASSI {  999}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 153  and name HB2 ))
      4.000     2.000     2.000 peak   999 spectrum    1 weight  0.11000E+01 volume  0.99105E-03 ppm1      4.584 ppm2      1.886 CV     1
 ASSI { 1000}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 155  and name HB1 ))
      5.000     3.100     1.000 peak  1000 spectrum    1 weight  0.11000E+01 volume  0.48837E-03 ppm1      4.591 ppm2      1.805 CV     1
 ASSI { 1001}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 155  and name HB2 ))
      4.800     2.900     1.200 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.59303E-03 ppm1      4.591 ppm2      1.931 CV     1
 ASSI { 1004}
   (( segid "    " and resid 152  and name HB1 ))
   (( segid "    " and resid 152  and name HB2 ))
      2.100     0.500     0.500 peak  1004 spectrum    1 weight  0.11000E+01 volume  0.19955E-02 ppm1      2.353 ppm2      2.282 CV     1
 ASSI { 1007}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 155  and name HB2 ))
      5.200     5.200     0.800 peak  1007 spectrum    1 weight  0.11000E+01 volume  0.41414E-03 ppm1      2.257 ppm2      1.964 CV     1
 ASSI { 1008}
   (( segid "    " and resid 152  and name HB2 ))
   (  segid "    " and resid 204  and name HG2%)
      5.300     5.300     0.700 peak  1008 spectrum    1 weight  0.11000E+01 volume  0.37744E-03 ppm1      2.252 ppm2      0.753 CV     1
 ASSI { 1009}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HB2 ))
      2.300     0.700     0.700 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.67139E-02 ppm1      3.680 ppm2      1.903 CV     1
 ASSI { 1010}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 156  and name HB1 ))
      3.700     1.700     1.700 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.11853E-02 ppm1      3.679 ppm2      3.215 CV     1
 ASSI { 1011}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 156  and name HB2 ))
      3.200     1.300     1.300 peak  1011 spectrum    1 weight  0.11000E+01 volume  0.98249E-03 ppm1      3.680 ppm2      3.065 CV     1
 ASSI { 1014}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 135  and name HA  ))
      3.900     3.900     2.100 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.21125E-02 ppm1      1.715 ppm2      4.394 CV     1
 ASSI { 1015}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 135  and name HD2 ))
      3.500     1.500     1.500 peak  1015 spectrum    1 weight  0.11000E+01 volume  0.10637E-02 ppm1      1.714 ppm2      3.131 CV     1
 ASSI { 1016}
   (( segid "    " and resid 153  and name HB1 ))
   (  segid "    " and resid 149  and name HD% )
      4.300     2.400     1.700 peak  1016 spectrum    1 weight  0.11000E+01 volume  0.65465E-03 ppm1      1.707 ppm2      6.955 CV     1
 ASSI { 1017}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 151  and name HG2 ))
      3.800     3.800     2.200 peak  1017 spectrum    1 weight  0.11000E+01 volume  0.25100E-02 ppm1      1.724 ppm2      2.377 CV     1
 ASSI { 1018}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 153  and name HA  ))
      3.800     1.800     1.800 peak  1018 spectrum    1 weight  0.11000E+01 volume  0.73867E-03 ppm1      1.713 ppm2      3.670 CV     1
 ASSI { 1019}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 155  and name HG1 ))
      4.100     4.100     1.900 peak  1019 spectrum    1 weight  0.11000E+01 volume  0.18920E-02 ppm1      1.711 ppm2      1.293 CV     1
 ASSI { 1020}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 156  and name HN  ))
      5.000     3.100     1.000 peak  1020 spectrum    1 weight  0.11000E+01 volume  0.35289E-03 ppm1      1.692 ppm2      7.341 CV     1
 ASSI { 1021}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 135  and name HA  ))
      3.600     1.600     1.600 peak  1021 spectrum    1 weight  0.11000E+01 volume  0.16272E-02 ppm1      1.894 ppm2      4.410 CV     1
 ASSI { 1023}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 135  and name HA  ))
      4.000     4.000     2.000 peak  1023 spectrum    1 weight  0.11000E+01 volume  0.16292E-02 ppm1      1.827 ppm2      4.360 CV     1
 ASSI { 1024}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 137  and name HD2%)
      1.600     1.600     4.400 peak  1024 spectrum    1 weight  0.11000E+01 volume  0.78951E-02 ppm1      1.828 ppm2      0.878 CV     1
 ASSI { 1025}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 150  and name HD2 ))
      1.900     1.900     4.100 peak  1025 spectrum    1 weight  0.11000E+01 volume  0.28610E-02 ppm1      1.827 ppm2      3.219 CV     1
 ASSI { 1026}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 150  and name HG2 ))
      1.300     1.300     4.700 peak  1026 spectrum    1 weight  0.11000E+01 volume  0.22815E-01 ppm1      1.827 ppm2      1.665 CV     1
 ASSI { 1028}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 152  and name HA  ))
      3.800     1.800     1.800 peak  1028 spectrum    1 weight  0.11000E+01 volume  0.16221E-02 ppm1      1.829 ppm2      4.570 CV     1
 ASSI { 1029}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 153  and name HA  ))
      3.000     1.100     1.100 peak  1029 spectrum    1 weight  0.11000E+01 volume  0.95923E-02 ppm1      1.828 ppm2      3.676 CV     1
 ASSI { 1030}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 154  and name HE% )
      3.200     3.200     2.800 peak  1030 spectrum    1 weight  0.11000E+01 volume  0.43845E-02 ppm1      1.828 ppm2      6.943 CV     1
 ASSI { 1032}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 156  and name HB2 ))
      3.400     3.400     2.600 peak  1032 spectrum    1 weight  0.11000E+01 volume  0.29764E-02 ppm1      1.829 ppm2      3.040 CV     1
 ASSI { 1033}
   (( segid "    " and resid 153  and name HG1 ))
   (( segid "    " and resid 153  and name HG2 ))
      2.000     0.500     0.500 peak  1033 spectrum    1 weight  0.11000E+01 volume  0.67298E-02 ppm1      2.573 ppm2      2.134 CV     1
 ASSI { 1035}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 153  and name HE% )
      4.100     2.100     1.900 peak  1035 spectrum    1 weight  0.11000E+01 volume  0.65309E-03 ppm1      4.233 ppm2      1.840 CV     1
 ASSI { 1036}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB1 ))
      3.000     1.100     1.100 peak  1036 spectrum    1 weight  0.11000E+01 volume  0.29058E-02 ppm1      4.238 ppm2      3.017 CV     1
 ASSI { 1037}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 154  and name HD% )
      3.600     1.600     1.600 peak  1037 spectrum    1 weight  0.11000E+01 volume  0.10167E-02 ppm1      4.234 ppm2      7.075 CV     1
 ASSI { 1039}
   (( segid "    " and resid 154  and name HB1 ))
   (  segid "    " and resid 154  and name HD% )
      3.400     1.400     1.400 peak  1039 spectrum    1 weight  0.11000E+01 volume  0.11505E-02 ppm1      3.046 ppm2      7.098 CV     1
 ASSI { 1040}
   (( segid "    " and resid 154  and name HB2 ))
   (( segid "    " and resid 154  and name HA  ))
      3.500     1.500     1.500 peak  1040 spectrum    1 weight  0.11000E+01 volume  0.92599E-03 ppm1      2.963 ppm2      4.244 CV     1
 ASSI { 1041}
   (( segid "    " and resid 154  and name HB2 ))
   (  segid "    " and resid 154  and name HD% )
      3.500     1.600     1.600 peak  1041 spectrum    1 weight  0.11000E+01 volume  0.76107E-03 ppm1      2.957 ppm2      7.088 CV     1
 ASSI { 1043}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HD1 ))
      4.700     2.700     1.300 peak  1043 spectrum    1 weight  0.11000E+01 volume  0.87441E-03 ppm1      4.028 ppm2      3.099 CV     1
 ASSI { 1044}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 157  and name HA  ))
      3.900     3.900     2.100 peak  1044 spectrum    1 weight  0.11000E+01 volume  0.59719E-03 ppm1      4.010 ppm2      4.404 CV     1
 ASSI { 1045}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 190  and name HA  ))
      3.500     3.500     2.500 peak  1045 spectrum    1 weight  0.11000E+01 volume  0.16670E-02 ppm1      4.024 ppm2      4.176 CV     1
 ASSI { 1047}
   (( segid "    " and resid 155  and name HB1 ))
   (( segid "    " and resid 155  and name HA  ))
      2.600     2.600     3.400 peak  1047 spectrum    1 weight  0.11000E+01 volume  0.39682E-02 ppm1      1.832 ppm2      4.103 CV     1
 ASSI { 1048}
   (( segid "    " and resid 155  and name HB1 ))
   (( segid "    " and resid 155  and name HD2 ))
      3.300     1.400     1.400 peak  1048 spectrum    1 weight  0.11000E+01 volume  0.11642E-02 ppm1      1.819 ppm2      3.218 CV     1
 ASSI { 1049}
   (( segid "    " and resid 155  and name HB1 ))
   (( segid "    " and resid 155  and name HG2 ))
      3.100     3.100     2.900 peak  1049 spectrum    1 weight  0.11000E+01 volume  0.80002E-03 ppm1      1.827 ppm2      1.503 CV     1
 ASSI { 1050}
   (( segid "    " and resid 155  and name HB1 ))
   (( segid "    " and resid 195  and name HG1 ))
      4.400     2.500     1.600 peak  1050 spectrum    1 weight  0.11000E+01 volume  0.22148E-03 ppm1      1.836 ppm2      2.075 CV     1
 ASSI { 1051}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 151  and name HA  ))
      3.400     3.400     2.600 peak  1051 spectrum    1 weight  0.11000E+01 volume  0.50626E-02 ppm1      1.927 ppm2      4.102 CV     1
 ASSI { 1052}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HD2 ))
      3.300     1.400     1.400 peak  1052 spectrum    1 weight  0.11000E+01 volume  0.15535E-02 ppm1      1.932 ppm2      3.214 CV     1
 ASSI { 1054}
   (( segid "    " and resid 155  and name HD1 ))
   (( segid "    " and resid 152  and name HA  ))
      4.100     2.100     1.900 peak  1054 spectrum    1 weight  0.11000E+01 volume  0.40125E-03 ppm1      3.067 ppm2      4.591 CV     1
 ASSI { 1055}
   (( segid "    " and resid 155  and name HD1 ))
   (( segid "    " and resid 152  and name HB2 ))
      4.400     2.500     1.600 peak  1055 spectrum    1 weight  0.11000E+01 volume  0.58241E-03 ppm1      3.056 ppm2      2.267 CV     1
 ASSI { 1056}
   (( segid "    " and resid 155  and name HD1 ))
   (( segid "    " and resid 155  and name HG1 ))
      3.000     1.100     1.100 peak  1056 spectrum    1 weight  0.11000E+01 volume  0.13429E-02 ppm1      3.075 ppm2      1.273 CV     1
 ASSI { 1058}
   (( segid "    " and resid 155  and name HD1 ))
   (  segid "    " and resid 204  and name HD1%)
      4.000     2.000     2.000 peak  1058 spectrum    1 weight  0.11000E+01 volume  0.10729E-02 ppm1      3.082 ppm2      0.682 CV     1
 ASSI { 1059}
   (( segid "    " and resid 155  and name HD2 ))
   (( segid "    " and resid 151  and name HG2 ))
      5.200     3.300     0.800 peak  1059 spectrum    1 weight  0.11000E+01 volume  0.27034E-03 ppm1      3.217 ppm2      2.402 CV     1
 ASSI { 1060}
   (( segid "    " and resid 155  and name HD2 ))
   (( segid "    " and resid 155  and name HE  ))
      3.600     1.600     1.600 peak  1060 spectrum    1 weight  0.11000E+01 volume  0.45301E-03 ppm1      3.198 ppm2      6.909 CV     1
 ASSI { 1061}
   (( segid "    " and resid 155  and name HD2 ))
   (( segid "    " and resid 155  and name HG1 ))
      2.700     0.900     0.900 peak  1061 spectrum    1 weight  0.11000E+01 volume  0.17856E-02 ppm1      3.202 ppm2      1.273 CV     1
 ASSI { 1062}
   (( segid "    " and resid 155  and name HD2 ))
   (  segid "    " and resid 204  and name HD1%)
      3.700     1.700     1.700 peak  1062 spectrum    1 weight  0.11000E+01 volume  0.11535E-02 ppm1      3.202 ppm2      0.678 CV     1
 ASSI { 1064}
   (( segid "    " and resid 155  and name HG1 ))
   (( segid "    " and resid 151  and name HG2 ))
      4.900     3.000     1.100 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.67588E-03 ppm1      1.289 ppm2      2.384 CV     1
 ASSI { 1066}
   (( segid "    " and resid 155  and name HG1 ))
   (( segid "    " and resid 155  and name HG2 ))
      1.900     0.500     0.500 peak  1066 spectrum    1 weight  0.11000E+01 volume  0.33080E-02 ppm1      1.306 ppm2      1.559 CV     1
 ASSI { 1067}
   (( segid "    " and resid 155  and name HG1 ))
   (( segid "    " and resid 156  and name HA  ))
      4.400     2.400     1.600 peak  1067 spectrum    1 weight  0.11000E+01 volume  0.50788E-03 ppm1      1.283 ppm2      4.992 CV     1
 ASSI { 1068}
   (( segid "    " and resid 155  and name HG1 ))
   (( segid "    " and resid 157  and name HA  ))
      4.400     4.400     1.600 peak  1068 spectrum    1 weight  0.11000E+01 volume  0.55580E-03 ppm1      1.313 ppm2      4.375 CV     1
 ASSI { 1069}
   (( segid "    " and resid 155  and name HG1 ))
   (  segid "    " and resid 190  and name HG2%)
      3.700     1.700     1.700 peak  1069 spectrum    1 weight  0.11000E+01 volume  0.10500E-02 ppm1      1.312 ppm2      0.907 CV     1
 ASSI { 1070}
   (( segid "    " and resid 155  and name HG1 ))
   (( segid "    " and resid 201  and name HB1 ))
      3.500     3.500     2.500 peak  1070 spectrum    1 weight  0.11000E+01 volume  0.73011E-03 ppm1      1.304 ppm2      3.399 CV     1
 ASSI { 1071}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 151  and name HG2 ))
      4.500     2.500     1.500 peak  1071 spectrum    1 weight  0.11000E+01 volume  0.62918E-03 ppm1      1.579 ppm2      2.384 CV     1
 ASSI { 1072}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 155  and name HD1 ))
      2.700     2.700     3.300 peak  1072 spectrum    1 weight  0.11000E+01 volume  0.17428E-02 ppm1      1.583 ppm2      3.139 CV     1
 ASSI { 1075}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 157  and name HA  ))
      4.500     4.500     1.500 peak  1075 spectrum    1 weight  0.11000E+01 volume  0.41021E-03 ppm1      1.572 ppm2      4.404 CV     1
 ASSI { 1076}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 195  and name HG2 ))
      5.200     3.400     0.800 peak  1076 spectrum    1 weight  0.11000E+01 volume  0.22697E-03 ppm1      1.567 ppm2      1.958 CV     1
 ASSI { 1080}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HB2 ))
      3.100     1.200     1.200 peak  1080 spectrum    1 weight  0.11000E+01 volume  0.20616E-02 ppm1      5.000 ppm2      3.040 CV     1
 ASSI { 1081}
   (( segid "    " and resid 156  and name HA  ))
   (  segid "    " and resid 156  and name HD% )
      3.100     1.200     1.200 peak  1081 spectrum    1 weight  0.11000E+01 volume  0.14569E-02 ppm1      4.993 ppm2      7.029 CV     1
 ASSI { 1082}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 155  and name HG2 ))
      5.100     3.300     0.900 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.42181E-03 ppm1      4.986 ppm2      1.542 CV     1
 ASSI { 1083}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 205  and name HA  ))
      5.600     4.000     0.400 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.30983E-03 ppm1      4.999 ppm2      3.427 CV     1
 ASSI { 1084}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 205  and name HG2 ))
      5.800     4.200     0.200 peak  1084 spectrum    1 weight  0.11000E+01 volume  0.37121E-03 ppm1      4.999 ppm2      1.991 CV     1
 ASSI { 1085}
   (( segid "    " and resid 156  and name HB1 ))
   (( segid "    " and resid 156  and name HA  ))
      3.900     1.900     1.900 peak  1085 spectrum    1 weight  0.11000E+01 volume  0.25027E-03 ppm1      3.207 ppm2      4.996 CV     1
 ASSI { 1087}
   (( segid "    " and resid 156  and name HB1 ))
   (( segid "    " and resid 205  and name HG1 ))
      3.400     1.500     1.500 peak  1087 spectrum    1 weight  0.11000E+01 volume  0.31957E-03 ppm1      3.220 ppm2      2.062 CV     1
 ASSI { 1088}
   (( segid "    " and resid 156  and name HB2 ))
   (( segid "    " and resid 155  and name HB2 ))
      4.900     3.100     1.100 peak  1088 spectrum    1 weight  0.11000E+01 volume  0.37382E-03 ppm1      3.022 ppm2      1.959 CV     1
 ASSI { 1091}
   (( segid "    " and resid 156  and name HB2 ))
   (  segid "    " and resid 208  and name HG2%)
      4.800     2.800     1.200 peak  1091 spectrum    1 weight  0.11000E+01 volume  0.25297E-03 ppm1      3.025 ppm2      1.012 CV     1
 ASSI { 1092}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 153  and name HB1 ))
      3.400     3.400     2.600 peak  1092 spectrum    1 weight  0.11000E+01 volume  0.23635E-02 ppm1      4.384 ppm2      1.711 CV     1
 ASSI { 1095}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 157  and name HB1 ))
      2.800     1.000     1.000 peak  1095 spectrum    1 weight  0.11000E+01 volume  0.25095E-02 ppm1      4.410 ppm2      2.313 CV     1
 ASSI { 1096}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 159  and name HG1 ))
      3.800     1.800     1.800 peak  1096 spectrum    1 weight  0.11000E+01 volume  0.37446E-02 ppm1      4.388 ppm2      2.381 CV     1
 OR { 1096}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 159  and name HG2 ))
 ASSI { 1097}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 186  and name HE1 ))
      4.300     2.300     1.700 peak  1097 spectrum    1 weight  0.11000E+01 volume  0.71058E-03 ppm1      4.396 ppm2      7.847 CV     1
 ASSI { 1098}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 157  and name HD2 ))
      4.100     2.100     1.900 peak  1098 spectrum    1 weight  0.11000E+01 volume  0.97117E-03 ppm1      2.298 ppm2      3.832 CV     1
 ASSI { 1099}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 157  and name HG1 ))
      2.900     1.100     1.100 peak  1099 spectrum    1 weight  0.11000E+01 volume  0.12410E-02 ppm1      2.299 ppm2      1.734 CV     1
 ASSI { 1100}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 157  and name HG2 ))
      2.500     0.800     0.800 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.12878E-01 ppm1      2.292 ppm2      2.016 CV     1
 ASSI { 1101}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 157  and name HA  ))
      2.900     1.100     1.100 peak  1101 spectrum    1 weight  0.11000E+01 volume  0.24131E-02 ppm1      1.890 ppm2      4.414 CV     1
 ASSI { 1102}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 157  and name HD2 ))
      3.900     1.900     1.900 peak  1102 spectrum    1 weight  0.11000E+01 volume  0.15370E-02 ppm1      1.893 ppm2      3.795 CV     1
 ASSI { 1103}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 182  and name HG1 ))
      3.400     3.400     2.600 peak  1103 spectrum    1 weight  0.11000E+01 volume  0.28819E-02 ppm1      1.893 ppm2      1.491 CV     1
 ASSI { 1105}
   (( segid "    " and resid 157  and name HB2 ))
   (  segid "    " and resid 209  and name HG2%)
      4.600     2.700     1.400 peak  1105 spectrum    1 weight  0.11000E+01 volume  0.44313E-03 ppm1      1.897 ppm2      1.231 CV     1
 ASSI { 1106}
   (( segid "    " and resid 157  and name HD1 ))
   (( segid "    " and resid 157  and name HA  ))
      3.300     1.300     1.300 peak  1106 spectrum    1 weight  0.11000E+01 volume  0.19232E-02 ppm1      3.635 ppm2      4.411 CV     1
 ASSI { 1107}
   (( segid "    " and resid 157  and name HD1 ))
   (( segid "    " and resid 157  and name HB1 ))
      3.400     1.400     1.400 peak  1107 spectrum    1 weight  0.11000E+01 volume  0.74389E-03 ppm1      3.639 ppm2      2.286 CV     1
 ASSI { 1109}
   (( segid "    " and resid 157  and name HD1 ))
   (( segid "    " and resid 157  and name HD2 ))
      1.400     0.200     0.800 peak  1109 spectrum    1 weight  0.11000E+01 volume  0.47739E-01 ppm1      3.632 ppm2      3.837 CV     1
 ASSI { 1110}
   (( segid "    " and resid 157  and name HD1 ))
   (( segid "    " and resid 182  and name HA  ))
      4.100     2.100     1.900 peak  1110 spectrum    1 weight  0.11000E+01 volume  0.87157E-03 ppm1      3.637 ppm2      4.107 CV     1
 ASSI { 1111}
   (( segid "    " and resid 157  and name HD1 ))
   (( segid "    " and resid 182  and name HG1 ))
      4.400     2.400     1.600 peak  1111 spectrum    1 weight  0.11000E+01 volume  0.94084E-03 ppm1      3.631 ppm2      1.471 CV     1
 ASSI { 1112}
   (( segid "    " and resid 157  and name HD1 ))
   (( segid "    " and resid 205  and name HA  ))
      4.300     2.400     1.700 peak  1112 spectrum    1 weight  0.11000E+01 volume  0.12824E-02 ppm1      3.634 ppm2      3.460 CV     1
 ASSI { 1113}
   (( segid "    " and resid 157  and name HD1 ))
   (( segid "    " and resid 205  and name HB1 ))
      3.500     1.500     1.500 peak  1113 spectrum    1 weight  0.11000E+01 volume  0.65974E-02 ppm1      3.636 ppm2      1.976 CV     1
 ASSI { 1114}
   (( segid "    " and resid 157  and name HD1 ))
   (  segid "    " and resid 205  and name HE% )
      4.500     2.500     1.500 peak  1114 spectrum    1 weight  0.11000E+01 volume  0.89114E-03 ppm1      3.632 ppm2      1.489 CV     1
 ASSI { 1115}
   (( segid "    " and resid 157  and name HD2 ))
   (( segid "    " and resid 157  and name HA  ))
      3.900     1.900     1.900 peak  1115 spectrum    1 weight  0.11000E+01 volume  0.76274E-03 ppm1      3.805 ppm2      4.423 CV     1
 ASSI { 1118}
   (( segid "    " and resid 157  and name HD2 ))
   (( segid "    " and resid 157  and name HG1 ))
      3.500     1.600     1.600 peak  1118 spectrum    1 weight  0.11000E+01 volume  0.96301E-03 ppm1      3.826 ppm2      1.761 CV     1
 ASSI { 1119}
   (( segid "    " and resid 157  and name HD2 ))
   (( segid "    " and resid 182  and name HA  ))
      4.000     2.000     2.000 peak  1119 spectrum    1 weight  0.11000E+01 volume  0.11291E-02 ppm1      3.830 ppm2      4.095 CV     1
 ASSI { 1120}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 135  and name HG2 ))
      3.500     1.500     1.500 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.34762E-02 ppm1      2.048 ppm2      1.805 CV     1
 ASSI { 1121}
   (( segid "    " and resid 157  and name HG2 ))
   (( segid "    " and resid 158  and name HB1 ))
      3.500     3.500     2.500 peak  1121 spectrum    1 weight  0.11000E+01 volume  0.21173E-02 ppm1      2.044 ppm2      2.407 CV     1
 ASSI { 1122}
   (( segid "    " and resid 157  and name HG2 ))
   (( segid "    " and resid 159  and name HA  ))
      4.900     3.000     1.100 peak  1122 spectrum    1 weight  0.11000E+01 volume  0.21907E-03 ppm1      2.044 ppm2      4.571 CV     1
 ASSI { 1123}
   (( segid "    " and resid 157  and name HG2 ))
   (  segid "    " and resid 160  and name HG1%)
      4.700     2.800     1.300 peak  1123 spectrum    1 weight  0.11000E+01 volume  0.67659E-03 ppm1      2.053 ppm2      0.931 CV     1
 ASSI { 1124}
   (( segid "    " and resid 157  and name HG2 ))
   (  segid "    " and resid 183  and name HG1%)
      4.400     2.400     1.600 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.98889E-03 ppm1      2.041 ppm2      1.025 CV     1
 ASSI { 1125}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 138  and name HG11))
      3.800     1.800     1.800 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.62214E-03 ppm1      2.042 ppm2      0.681 CV     1
 ASSI { 1126}
   (( segid "    " and resid 157  and name HG2 ))
   (  segid "    " and resid 208  and name HG1%)
      3.800     3.800     2.200 peak  1126 spectrum    1 weight  0.11000E+01 volume  0.10412E-02 ppm1      2.061 ppm2      1.121 CV     1
 ASSI { 1129}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HB1 ))
      2.500     0.800     0.800 peak  1129 spectrum    1 weight  0.11000E+01 volume  0.27485E-02 ppm1      4.714 ppm2      2.435 CV     1
 ASSI { 1130}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HB2 ))
      2.900     1.100     1.100 peak  1130 spectrum    1 weight  0.11000E+01 volume  0.21977E-02 ppm1      4.723 ppm2      3.654 CV     1
 ASSI { 1131}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 159  and name HG1 ))
      3.900     1.900     1.900 peak  1131 spectrum    1 weight  0.11000E+01 volume  0.16392E-02 ppm1      4.713 ppm2      2.380 CV     1
 OR { 1131}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 159  and name HG2 ))
 ASSI { 1132}
   (( segid "    " and resid 158  and name HA  ))
   (  segid "    " and resid 209  and name HG1%)
      4.900     3.000     1.100 peak  1132 spectrum    1 weight  0.11000E+01 volume  0.34366E-03 ppm1      4.706 ppm2      0.984 CV     1
 ASSI { 1135}
   (( segid "    " and resid 158  and name HB1 ))
   (( segid "    " and resid 158  and name HB2 ))
      2.200     0.600     0.600 peak  1135 spectrum    1 weight  0.11000E+01 volume  0.25509E-02 ppm1      2.436 ppm2      3.628 CV     1
 ASSI { 1136}
   (( segid "    " and resid 158  and name HB1 ))
   (( segid "    " and resid 208  and name HB  ))
      4.500     4.500     1.500 peak  1136 spectrum    1 weight  0.11000E+01 volume  0.51268E-03 ppm1      2.429 ppm2      2.097 CV     1
 ASSI { 1144}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 157  and name HG1 ))
      4.100     2.100     1.900 peak  1144 spectrum    1 weight  0.11000E+01 volume  0.13497E-02 ppm1      4.570 ppm2      1.756 CV     1
 ASSI { 1145}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 158  and name HA  ))
      2.900     2.900     3.100 peak  1145 spectrum    1 weight  0.11000E+01 volume  0.36346E-02 ppm1      4.598 ppm2      4.706 CV     1
 ASSI { 1146}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 159  and name HB1 ))
      2.500     0.800     0.800 peak  1146 spectrum    1 weight  0.11000E+01 volume  0.30189E-02 ppm1      4.580 ppm2      1.983 CV     1
 ASSI { 1147}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 159  and name HB2 ))
      2.800     1.000     1.000 peak  1147 spectrum    1 weight  0.11000E+01 volume  0.19063E-02 ppm1      4.571 ppm2      2.168 CV     1
 ASSI { 1148}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 160  and name HA  ))
      3.900     1.900     1.900 peak  1148 spectrum    1 weight  0.11000E+01 volume  0.53954E-03 ppm1      4.602 ppm2      4.940 CV     1
 ASSI { 1149}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 135  and name HD2 ))
      4.100     2.100     1.900 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.59723E-03 ppm1      4.584 ppm2      3.144 CV     1
 ASSI { 1151}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 207  and name HG2 ))
      4.100     2.100     1.900 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.84254E-03 ppm1      1.994 ppm2      1.814 CV     1
 ASSI { 1156}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 129  and name HB1 ))
      3.500     1.500     1.500 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.19003E-02 ppm1      2.147 ppm2      1.674 CV     1
 ASSI { 1157}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 129  and name HG  ))
      3.900     1.900     1.900 peak  1157 spectrum    1 weight  0.11000E+01 volume  0.39710E-03 ppm1      2.148 ppm2      1.420 CV     1
 ASSI { 1160}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 133  and name HG2 ))
      4.000     2.000     2.000 peak  1160 spectrum    1 weight  0.11000E+01 volume  0.16968E-02 ppm1      2.149 ppm2      2.445 CV     1
 ASSI { 1163}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 159  and name HG2 ))
      2.600     2.600     3.400 peak  1163 spectrum    1 weight  0.11000E+01 volume  0.30455E-02 ppm1      2.151 ppm2      2.383 CV     1
 OR { 1163}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 159  and name HG1 ))
 ASSI { 1166}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 159  and name HB2 ))
      3.700     1.700     1.700 peak  1166 spectrum    1 weight  0.11000E+01 volume  0.50534E-03 ppm1      4.937 ppm2      2.163 CV     1
 ASSI { 1167}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 160  and name HB  ))
      2.700     0.900     0.900 peak  1167 spectrum    1 weight  0.11000E+01 volume  0.21264E-02 ppm1      4.934 ppm2      2.606 CV     1
 ASSI { 1168}
   (( segid "    " and resid 160  and name HA  ))
   (  segid "    " and resid 160  and name HG1%)
      2.500     0.800     0.800 peak  1168 spectrum    1 weight  0.11000E+01 volume  0.22971E-02 ppm1      4.934 ppm2      0.944 CV     1
 ASSI { 1170}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 161  and name HA  ))
      4.300     2.300     1.700 peak  1170 spectrum    1 weight  0.11000E+01 volume  0.40412E-03 ppm1      4.946 ppm2      5.561 CV     1
 ASSI { 1171}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 182  and name HG1 ))
      1.900     0.400     0.400 peak  1171 spectrum    1 weight  0.11000E+01 volume  0.25699E-02 ppm1      4.931 ppm2      1.482 CV     1
 ASSI { 1172}
   (( segid "    " and resid 160  and name HA  ))
   (  segid "    " and resid 209  and name HG2%)
      3.800     1.800     1.800 peak  1172 spectrum    1 weight  0.11000E+01 volume  0.50322E-03 ppm1      4.959 ppm2      1.235 CV     1
 ASSI { 1173}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 182  and name HA  ))
      6.000     4.700     0.000 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.14237E-03 ppm1      4.937 ppm2      4.120 CV     1
 ASSI { 1174}
   (( segid "    " and resid 160  and name HB  ))
   (( segid "    " and resid 159  and name HB2 ))
      4.100     2.100     1.900 peak  1174 spectrum    1 weight  0.11000E+01 volume  0.10358E-02 ppm1      2.601 ppm2      2.161 CV     1
 ASSI { 1179}
   (( segid "    " and resid 160  and name HB  ))
   (( segid "    " and resid 179  and name HB  ))
      4.300     2.300     1.700 peak  1179 spectrum    1 weight  0.11000E+01 volume  0.86371E-03 ppm1      2.601 ppm2      2.124 CV     1
 ASSI { 1180}
   (( segid "    " and resid 160  and name HB  ))
   (( segid "    " and resid 181  and name HG11))
      4.100     2.100     1.900 peak  1180 spectrum    1 weight  0.11000E+01 volume  0.90875E-03 ppm1      2.611 ppm2      0.856 CV     1
 ASSI { 1183}
   (  segid "    " and resid 160  and name HG1%)
   (  segid "    " and resid 133  and name HE% )
      3.400     1.400     1.400 peak  1183 spectrum    1 weight  0.11000E+01 volume  0.29278E-02 ppm1      0.939 ppm2      1.898 CV     1
 ASSI { 1184}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 133  and name HG1 ))
      4.000     2.000     2.000 peak  1184 spectrum    1 weight  0.11000E+01 volume  0.16347E-02 ppm1      0.933 ppm2      2.538 CV     1
 ASSI { 1185}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 159  and name HA  ))
      3.700     1.700     1.700 peak  1185 spectrum    1 weight  0.11000E+01 volume  0.10395E-02 ppm1      0.940 ppm2      4.555 CV     1
 ASSI { 1187}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 160  and name HB  ))
      2.500     0.800     0.800 peak  1187 spectrum    1 weight  0.11000E+01 volume  0.35363E-02 ppm1      0.939 ppm2      2.607 CV     1
 ASSI { 1189}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 181  and name HG11))
      3.000     3.000     3.000 peak  1189 spectrum    1 weight  0.11000E+01 volume  0.73831E-02 ppm1      0.938 ppm2      0.836 CV     1
 ASSI { 1190}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 181  and name HG12))
      2.600     2.600     3.400 peak  1190 spectrum    1 weight  0.11000E+01 volume  0.19236E-01 ppm1      0.938 ppm2      1.015 CV     1
 ASSI { 1191}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 182  and name HB  ))
      3.200     1.300     1.300 peak  1191 spectrum    1 weight  0.11000E+01 volume  0.78171E-03 ppm1      0.935 ppm2      4.503 CV     1
 ASSI { 1193}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 183  and name HA  ))
      4.400     2.500     1.600 peak  1193 spectrum    1 weight  0.11000E+01 volume  0.13377E-02 ppm1      0.938 ppm2      3.602 CV     1
 ASSI { 1194}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 183  and name HB  ))
      4.400     4.400     1.600 peak  1194 spectrum    1 weight  0.11000E+01 volume  0.16784E-02 ppm1      0.938 ppm2      2.281 CV     1
 ASSI { 1195}
   (  segid "    " and resid 160  and name HG1%)
   (  segid "    " and resid 183  and name HG1%)
      3.400     1.500     1.500 peak  1195 spectrum    1 weight  0.11000E+01 volume  0.60275E-02 ppm1      0.938 ppm2      1.051 CV     1
 ASSI { 1196}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 209  and name HA  ))
      3.300     1.400     1.400 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.15330E-02 ppm1      0.937 ppm2      3.659 CV     1
 ASSI { 1197}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 209  and name HB  ))
      3.400     1.500     1.500 peak  1197 spectrum    1 weight  0.11000E+01 volume  0.40911E-02 ppm1      0.939 ppm2      2.171 CV     1
 ASSI { 1198}
   (  segid "    " and resid 160  and name HG1%)
   (  segid "    " and resid 209  and name HG2%)
      2.500     0.800     0.800 peak  1198 spectrum    1 weight  0.11000E+01 volume  0.28327E-02 ppm1      0.937 ppm2      1.217 CV     1
 ASSI { 1199}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 212  and name HA  ))
      4.500     4.500     1.500 peak  1199 spectrum    1 weight  0.11000E+01 volume  0.55804E-03 ppm1      0.948 ppm2      4.118 CV     1
 ASSI { 1200}
   (  segid "    " and resid 160  and name HG1%)
   (  segid "    " and resid 212  and name HE% )
      2.900     1.100     1.100 peak  1200 spectrum    1 weight  0.11000E+01 volume  0.40038E-02 ppm1      0.940 ppm2      2.165 CV     1
 ASSI { 1201}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 213  and name HA  ))
      4.300     2.300     1.700 peak  1201 spectrum    1 weight  0.11000E+01 volume  0.76231E-03 ppm1      0.945 ppm2      4.377 CV     1
 ASSI { 1203}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 130  and name HA2 ))
      4.800     2.800     1.200 peak  1203 spectrum    1 weight  0.11000E+01 volume  0.79417E-03 ppm1      0.760 ppm2      4.145 CV     1
 ASSI { 1204}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 159  and name HA  ))
      3.900     1.900     1.900 peak  1204 spectrum    1 weight  0.11000E+01 volume  0.96905E-03 ppm1      0.763 ppm2      4.557 CV     1
 ASSI { 1205}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 160  and name HA  ))
      3.200     1.300     1.300 peak  1205 spectrum    1 weight  0.11000E+01 volume  0.16068E-02 ppm1      0.760 ppm2      4.925 CV     1
 ASSI { 1206}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 160  and name HB  ))
      2.300     0.700     0.700 peak  1206 spectrum    1 weight  0.11000E+01 volume  0.53578E-02 ppm1      0.760 ppm2      2.611 CV     1
 ASSI { 1207}
   (  segid "    " and resid 160  and name HG2%)
   (  segid "    " and resid 160  and name HG1%)
      2.200     0.600     0.600 peak  1207 spectrum    1 weight  0.11000E+01 volume  0.87802E-02 ppm1      0.761 ppm2      0.932 CV     1
 ASSI { 1208}
   (  segid "    " and resid 160  and name HG2%)
   (  segid "    " and resid 161  and name HD% )
      4.600     4.600     1.400 peak  1208 spectrum    1 weight  0.11000E+01 volume  0.91825E-03 ppm1      0.773 ppm2      6.889 CV     1
 ASSI { 1210}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 162  and name HA  ))
      4.200     2.200     1.800 peak  1210 spectrum    1 weight  0.11000E+01 volume  0.10884E-02 ppm1      0.755 ppm2      4.879 CV     1
 ASSI { 1211}
   (  segid "    " and resid 160  and name HG2%)
   (  segid "    " and resid 162  and name HD% )
      3.000     1.200     1.200 peak  1211 spectrum    1 weight  0.11000E+01 volume  0.19527E-02 ppm1      0.759 ppm2      7.209 CV     1
 ASSI { 1212}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 178  and name HB1 ))
      4.000     2.000     2.000 peak  1212 spectrum    1 weight  0.11000E+01 volume  0.10689E-02 ppm1      0.759 ppm2      2.863 CV     1
 ASSI { 1214}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 182  and name HG1 ))
      4.300     2.400     1.700 peak  1214 spectrum    1 weight  0.11000E+01 volume  0.14559E-02 ppm1      0.765 ppm2      1.509 CV     1
 ASSI { 1215}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 209  and name HA  ))
      3.800     1.800     1.800 peak  1215 spectrum    1 weight  0.11000E+01 volume  0.10645E-02 ppm1      0.760 ppm2      3.663 CV     1
 ASSI { 1218}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 212  and name HG1 ))
      3.500     1.500     1.500 peak  1218 spectrum    1 weight  0.11000E+01 volume  0.11716E-02 ppm1      0.757 ppm2      2.757 CV     1
 ASSI { 1219}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 213  and name HA  ))
      2.900     1.000     1.000 peak  1219 spectrum    1 weight  0.11000E+01 volume  0.20325E-02 ppm1      0.759 ppm2      4.383 CV     1
 ASSI { 1220}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 216  and name HB1 ))
      3.600     1.600     1.600 peak  1220 spectrum    1 weight  0.11000E+01 volume  0.11874E-02 ppm1      0.755 ppm2      2.319 CV     1
 ASSI { 1224}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 161  and name HB1 ))
      2.700     0.900     0.900 peak  1224 spectrum    1 weight  0.11000E+01 volume  0.22410E-02 ppm1      5.591 ppm2      2.605 CV     1
 ASSI { 1225}
   (( segid "    " and resid 161  and name HA  ))
   (  segid "    " and resid 161  and name HD% )
      3.200     1.300     1.300 peak  1225 spectrum    1 weight  0.11000E+01 volume  0.11443E-02 ppm1      5.591 ppm2      6.904 CV     1
 ASSI { 1226}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 162  and name HB1 ))
      4.700     2.700     1.300 peak  1226 spectrum    1 weight  0.11000E+01 volume  0.23569E-03 ppm1      5.587 ppm2      2.905 CV     1
 ASSI { 1227}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 162  and name HB2 ))
      5.200     5.200     0.800 peak  1227 spectrum    1 weight  0.11000E+01 volume  0.37531E-03 ppm1      5.632 ppm2      2.680 CV     1
 ASSI { 1228}
   (( segid "    " and resid 161  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      4.200     2.200     1.800 peak  1228 spectrum    1 weight  0.11000E+01 volume  0.65126E-03 ppm1      5.586 ppm2      7.208 CV     1
 ASSI { 1229}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 178  and name HA  ))
      4.100     2.100     1.900 peak  1229 spectrum    1 weight  0.11000E+01 volume  0.60360E-03 ppm1      5.559 ppm2      4.690 CV     1
 ASSI { 1231}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 182  and name HG1 ))
      4.500     2.600     1.500 peak  1231 spectrum    1 weight  0.11000E+01 volume  0.32531E-03 ppm1      5.594 ppm2      1.499 CV     1
 ASSI { 1235}
   (( segid "    " and resid 161  and name HB1 ))
   (( segid "    " and resid 185  and name HE21))
      4.100     2.100     1.900 peak  1235 spectrum    1 weight  0.11000E+01 volume  0.55566E-03 ppm1      2.597 ppm2      7.363 CV     1
 ASSI { 1236}
   (( segid "    " and resid 161  and name HB2 ))
   (( segid "    " and resid 127  and name HB2 ))
      4.700     2.800     1.300 peak  1236 spectrum    1 weight  0.11000E+01 volume  0.13956E-02 ppm1      2.580 ppm2      2.927 CV     1
 ASSI { 1237}
   (( segid "    " and resid 161  and name HB2 ))
   (  segid "    " and resid 127  and name HD% )
      4.300     2.300     1.700 peak  1237 spectrum    1 weight  0.11000E+01 volume  0.50651E-03 ppm1      2.553 ppm2      6.838 CV     1
 ASSI { 1239}
   (( segid "    " and resid 161  and name HB2 ))
   (( segid "    " and resid 161  and name HA  ))
      3.800     1.800     1.800 peak  1239 spectrum    1 weight  0.11000E+01 volume  0.49233E-03 ppm1      2.610 ppm2      5.585 CV     1
 ASSI { 1240}
   (( segid "    " and resid 161  and name HB2 ))
   (  segid "    " and resid 161  and name HD% )
      3.200     1.200     1.200 peak  1240 spectrum    1 weight  0.11000E+01 volume  0.87566E-03 ppm1      2.590 ppm2      6.895 CV     1
 ASSI { 1241}
   (( segid "    " and resid 161  and name HB2 ))
   (( segid "    " and resid 162  and name HB2 ))
      4.200     4.200     1.800 peak  1241 spectrum    1 weight  0.11000E+01 volume  0.13243E-02 ppm1      2.594 ppm2      2.695 CV     1
 ASSI { 1242}
   (( segid "    " and resid 161  and name HB2 ))
   (( segid "    " and resid 182  and name HA  ))
      4.600     2.600     1.400 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.32279E-03 ppm1      2.591 ppm2      4.066 CV     1
 ASSI { 1243}
   (( segid "    " and resid 161  and name HB2 ))
   (( segid "    " and resid 182  and name HG1 ))
      3.700     1.700     1.700 peak  1243 spectrum    1 weight  0.11000E+01 volume  0.81864E-03 ppm1      2.592 ppm2      1.486 CV     1
 ASSI { 1244}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 127  and name HB1 ))
      3.100     1.200     1.200 peak  1244 spectrum    1 weight  0.11000E+01 volume  0.19783E-02 ppm1      4.862 ppm2      2.847 CV     1
 ASSI { 1245}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 127  and name HB2 ))
      4.800     4.800     1.200 peak  1245 spectrum    1 weight  0.11000E+01 volume  0.73599E-03 ppm1      4.865 ppm2      2.981 CV     1
 ASSI { 1246}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      6.000     5.400     0.000 peak  1246 spectrum    1 weight  0.11000E+01 volume  0.97352E-04 ppm1      4.896 ppm2      1.570 CV     1
 ASSI { 1247}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 128  and name HN  ))
      4.200     4.200     1.800 peak  1247 spectrum    1 weight  0.11000E+01 volume  0.50577E-03 ppm1      4.866 ppm2      9.035 CV     1
 ASSI { 1250}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HB1 ))
      2.800     0.900     0.900 peak  1250 spectrum    1 weight  0.11000E+01 volume  0.19307E-02 ppm1      4.872 ppm2      2.900 CV     1
 ASSI { 1251}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HB2 ))
      2.900     1.100     1.100 peak  1251 spectrum    1 weight  0.11000E+01 volume  0.12808E-02 ppm1      4.842 ppm2      2.699 CV     1
 ASSI { 1252}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      3.900     1.900     1.900 peak  1252 spectrum    1 weight  0.11000E+01 volume  0.10001E-02 ppm1      4.870 ppm2      7.199 CV     1
 ASSI { 1255}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 181  and name HD1%)
      4.900     3.100     1.100 peak  1255 spectrum    1 weight  0.11000E+01 volume  0.33451E-03 ppm1      4.873 ppm2      0.400 CV     1
 ASSI { 1256}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 181  and name HG2%)
      4.600     2.700     1.400 peak  1256 spectrum    1 weight  0.11000E+01 volume  0.51968E-03 ppm1      4.865 ppm2      0.239 CV     1
 ASSI { 1258}
   (( segid "    " and resid 162  and name HB1 ))
   (  segid "    " and resid 127  and name HD% )
      3.900     1.900     1.900 peak  1258 spectrum    1 weight  0.11000E+01 volume  0.91008E-03 ppm1      2.903 ppm2      6.849 CV     1
 ASSI { 1260}
   (( segid "    " and resid 162  and name HB1 ))
   (( segid "    " and resid 162  and name HB2 ))
      1.800     0.400     0.400 peak  1260 spectrum    1 weight  0.11000E+01 volume  0.75806E-02 ppm1      2.896 ppm2      2.695 CV     1
 ASSI { 1261}
   (( segid "    " and resid 162  and name HB1 ))
   (  segid "    " and resid 162  and name HD% )
      3.500     1.600     1.600 peak  1261 spectrum    1 weight  0.11000E+01 volume  0.56107E-03 ppm1      2.892 ppm2      7.207 CV     1
 ASSI { 1262}
   (( segid "    " and resid 162  and name HB1 ))
   (( segid "    " and resid 174  and name HZ  ))
      4.800     2.900     1.200 peak  1262 spectrum    1 weight  0.11000E+01 volume  0.43602E-03 ppm1      2.904 ppm2      6.702 CV     1
 ASSI { 1263}
   (( segid "    " and resid 162  and name HB1 ))
   (( segid "    " and resid 178  and name HA  ))
      3.300     1.300     1.300 peak  1263 spectrum    1 weight  0.11000E+01 volume  0.13880E-02 ppm1      2.896 ppm2      4.688 CV     1
 ASSI { 1264}
   (( segid "    " and resid 162  and name HB1 ))
   (( segid "    " and resid 178  and name HB2 ))
      3.000     1.100     1.100 peak  1264 spectrum    1 weight  0.11000E+01 volume  0.49789E-03 ppm1      2.892 ppm2      3.188 CV     1
 ASSI { 1265}
   (( segid "    " and resid 162  and name HB2 ))
   (( segid "    " and resid 128  and name HG1 ))
      4.500     2.500     1.500 peak  1265 spectrum    1 weight  0.11000E+01 volume  0.39213E-03 ppm1      2.699 ppm2      2.231 CV     1
 ASSI { 1266}
   (( segid "    " and resid 162  and name HB2 ))
   (( segid "    " and resid 128  and name HN  ))
      4.700     2.800     1.300 peak  1266 spectrum    1 weight  0.11000E+01 volume  0.44750E-03 ppm1      2.703 ppm2      9.128 CV     1
 ASSI { 1269}
   (( segid "    " and resid 162  and name HB2 ))
   (( segid "    " and resid 163  and name HA  ))
      3.800     1.800     1.800 peak  1269 spectrum    1 weight  0.11000E+01 volume  0.11330E-02 ppm1      2.720 ppm2      4.625 CV     1
 ASSI { 1270}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      4.100     2.100     1.900 peak  1270 spectrum    1 weight  0.11000E+01 volume  0.12959E-02 ppm1      4.636 ppm2      1.023 CV     1
 ASSI { 1271}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 128  and name HG1 ))
      3.300     1.400     1.400 peak  1271 spectrum    1 weight  0.11000E+01 volume  0.90632E-03 ppm1      4.629 ppm2      2.205 CV     1
 ASSI { 1272}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 164  and name HD1 ))
      2.800     1.000     1.000 peak  1272 spectrum    1 weight  0.11000E+01 volume  0.10763E-02 ppm1      4.641 ppm2      3.408 CV     1
 ASSI { 1274}
   (( segid "    " and resid 163  and name HB2 ))
   (( segid "    " and resid 128  and name HB2 ))
      5.100     3.200     0.900 peak  1274 spectrum    1 weight  0.11000E+01 volume  0.78657E-03 ppm1      1.995 ppm2      1.051 CV     1
 ASSI { 1275}
   (( segid "    " and resid 163  and name HB2 ))
   (( segid "    " and resid 128  and name HN  ))
      3.600     3.600     2.400 peak  1275 spectrum    1 weight  0.11000E+01 volume  0.23193E-02 ppm1      1.990 ppm2      9.180 CV     1
 ASSI { 1276}
   (( segid "    " and resid 163  and name HB2 ))
   (( segid "    " and resid 163  and name HB1 ))
      2.200     0.600     0.600 peak  1276 spectrum    1 weight  0.11000E+01 volume  0.28025E-02 ppm1      2.001 ppm2      1.823 CV     1
 ASSI { 1277}
   (( segid "    " and resid 163  and name HB2 ))
   (( segid "    " and resid 164  and name HD1 ))
      3.500     1.500     1.500 peak  1277 spectrum    1 weight  0.11000E+01 volume  0.28856E-03 ppm1      1.996 ppm2      3.442 CV     1
 ASSI { 1278}
   (( segid "    " and resid 201  and name HB1 ))
   (( segid "    " and resid 201  and name HB2 ))
      2.300     0.700     0.700 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.19944E-02 ppm1      3.390 ppm2      2.592 CV     1
 ASSI { 1279}
   (( segid "    " and resid 164  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      3.700     1.700     1.700 peak  1279 spectrum    1 weight  0.11000E+01 volume  0.70814E-03 ppm1      4.592 ppm2      7.177 CV     1
 ASSI { 1280}
   (( segid "    " and resid 164  and name HA  ))
   (  segid "    " and resid 162  and name HE% )
      3.500     1.500     1.500 peak  1280 spectrum    1 weight  0.11000E+01 volume  0.81649E-03 ppm1      4.606 ppm2      6.474 CV     1
 ASSI { 1281}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HB1 ))
      2.600     0.800     0.800 peak  1281 spectrum    1 weight  0.11000E+01 volume  0.28901E-02 ppm1      4.597 ppm2      1.991 CV     1
 ASSI { 1282}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HB2 ))
      3.200     1.300     1.300 peak  1282 spectrum    1 weight  0.11000E+01 volume  0.25223E-02 ppm1      4.592 ppm2      2.484 CV     1
 ASSI { 1284}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HG1 ))
      3.600     1.600     1.600 peak  1284 spectrum    1 weight  0.11000E+01 volume  0.17920E-02 ppm1      4.593 ppm2      2.075 CV     1
 OR { 1284}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HG2 ))
 ASSI { 1286}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 220  and name HG1 ))
      4.100     2.200     1.900 peak  1286 spectrum    1 weight  0.11000E+01 volume  0.25451E-03 ppm1      4.609 ppm2      2.195 CV     1
 ASSI { 1287}
   (( segid "    " and resid 164  and name HB1 ))
   (( segid "    " and resid 128  and name HG1 ))
      3.500     1.500     1.500 peak  1287 spectrum    1 weight  0.11000E+01 volume  0.37441E-02 ppm1      2.017 ppm2      2.198 CV     1
 ASSI { 1288}
   (( segid "    " and resid 164  and name HB1 ))
   (( segid "    " and resid 163  and name HB1 ))
      3.700     3.700     2.300 peak  1288 spectrum    1 weight  0.11000E+01 volume  0.77364E-02 ppm1      2.008 ppm2      1.823 CV     1
 ASSI { 1289}
   (( segid "    " and resid 164  and name HB1 ))
   (( segid "    " and resid 163  and name HG1 ))
      3.500     3.500     2.500 peak  1289 spectrum    1 weight  0.11000E+01 volume  0.33139E-02 ppm1      2.019 ppm2      1.653 CV     1
 ASSI { 1294}
   (( segid "    " and resid 164  and name HB1 ))
   (( segid "    " and resid 166  and name HB1 ))
      4.200     2.200     1.800 peak  1294 spectrum    1 weight  0.11000E+01 volume  0.47417E-03 ppm1      2.009 ppm2      2.912 CV     1
 ASSI { 1295}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 163  and name HD1 ))
      4.400     2.400     1.600 peak  1295 spectrum    1 weight  0.11000E+01 volume  0.58981E-03 ppm1      2.481 ppm2      3.380 CV     1
 ASSI { 1298}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 164  and name HB1 ))
      2.200     0.600     0.600 peak  1298 spectrum    1 weight  0.11000E+01 volume  0.38518E-02 ppm1      2.483 ppm2      2.013 CV     1
 ASSI { 1299}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 164  and name HG2 ))
      2.900     1.000     1.000 peak  1299 spectrum    1 weight  0.11000E+01 volume  0.24717E-02 ppm1      2.485 ppm2      2.089 CV     1
 OR { 1299}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 164  and name HG1 ))
 ASSI { 1301}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 128  and name HB2 ))
      4.600     2.700     1.400 peak  1301 spectrum    1 weight  0.11000E+01 volume  0.47552E-03 ppm1      3.437 ppm2      1.026 CV     1
 ASSI { 1302}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 163  and name HG1 ))
      4.300     2.300     1.700 peak  1302 spectrum    1 weight  0.11000E+01 volume  0.55963E-03 ppm1      3.426 ppm2      1.663 CV     1
 ASSI { 1303}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 164  and name HA  ))
      3.700     1.700     1.700 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.92804E-03 ppm1      3.428 ppm2      4.622 CV     1
 ASSI { 1304}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 164  and name HB1 ))
      4.200     2.200     1.800 peak  1304 spectrum    1 weight  0.11000E+01 volume  0.10146E-02 ppm1      3.439 ppm2      1.992 CV     1
 ASSI { 1306}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 128  and name HG2 ))
      4.600     2.600     1.400 peak  1306 spectrum    1 weight  0.11000E+01 volume  0.79009E-03 ppm1      3.672 ppm2      2.176 CV     1
 ASSI { 1307}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 163  and name HG1 ))
      3.700     1.700     1.700 peak  1307 spectrum    1 weight  0.11000E+01 volume  0.49727E-03 ppm1      3.663 ppm2      1.690 CV     1
 ASSI { 1308}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 164  and name HB1 ))
      4.200     2.200     1.800 peak  1308 spectrum    1 weight  0.11000E+01 volume  0.10920E-02 ppm1      3.674 ppm2      1.994 CV     1
 ASSI { 1309}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 164  and name HD1 ))
      2.600     0.800     0.800 peak  1309 spectrum    1 weight  0.11000E+01 volume  0.11598E-02 ppm1      3.664 ppm2      3.422 CV     1
 ASSI { 1312}
   (( segid "    " and resid 165  and name HA  ))
   (  segid "    " and resid 168  and name HD% )
      3.200     3.200     2.800 peak  1312 spectrum    1 weight  0.11000E+01 volume  0.19115E-02 ppm1      4.315 ppm2      7.377 CV     1
 ASSI { 1314}
   (( segid "    " and resid 165  and name HA  ))
   (( segid "    " and resid 168  and name HN  ))
      5.100     3.300     0.900 peak  1314 spectrum    1 weight  0.11000E+01 volume  0.56964E-03 ppm1      4.324 ppm2      7.873 CV     1
 ASSI { 1315}
   (( segid "    " and resid 208  and name HB  ))
   (( segid "    " and resid 152  and name HD22))
      3.500     1.500     1.500 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.56523E-03 ppm1      2.128 ppm2      6.545 CV     1
 ASSI { 1316}
   (( segid "    " and resid 165  and name HB  ))
   (( segid "    " and resid 162  and name HB2 ))
      4.400     2.400     1.600 peak  1316 spectrum    1 weight  0.11000E+01 volume  0.34750E-03 ppm1      2.128 ppm2      2.711 CV     1
 ASSI { 1317}
   (( segid "    " and resid 165  and name HB  ))
   (( segid "    " and resid 165  and name HA  ))
      2.900     1.100     1.100 peak  1317 spectrum    1 weight  0.11000E+01 volume  0.18635E-02 ppm1      2.115 ppm2      4.311 CV     1
 ASSI { 1318}
   (( segid "    " and resid 165  and name HB  ))
   (  segid "    " and resid 165  and name HG1%)
      2.400     0.700     0.700 peak  1318 spectrum    1 weight  0.11000E+01 volume  0.62449E-02 ppm1      2.121 ppm2      0.862 CV     1
 ASSI { 1320}
   (( segid "    " and resid 165  and name HB  ))
   (( segid "    " and resid 166  and name HA  ))
      4.800     2.900     1.200 peak  1320 spectrum    1 weight  0.11000E+01 volume  0.49477E-03 ppm1      2.129 ppm2      4.604 CV     1
 ASSI { 1321}
   (( segid "    " and resid 165  and name HB  ))
   (  segid "    " and resid 174  and name HE% )
      4.200     2.200     1.800 peak  1321 spectrum    1 weight  0.11000E+01 volume  0.34858E-03 ppm1      2.102 ppm2      7.183 CV     1
 ASSI { 1323}
   (( segid "    " and resid 165  and name HB  ))
   (( segid "    " and resid 220  and name HB1 ))
      2.300     2.300     3.700 peak  1323 spectrum    1 weight  0.11000E+01 volume  0.31604E-01 ppm1      2.131 ppm2      2.183 CV     1
 ASSI { 1324}
   (( segid "    " and resid 165  and name HB  ))
   (( segid "    " and resid 220  and name HB2 ))
      4.100     2.100     1.900 peak  1324 spectrum    1 weight  0.11000E+01 volume  0.14965E-02 ppm1      2.131 ppm2      1.895 CV     1
 ASSI { 1326}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 128  and name HG2 ))
      1.800     1.800     4.200 peak  1326 spectrum    1 weight  0.11000E+01 volume  0.41975E-02 ppm1      0.851 ppm2      2.161 CV     1
 ASSI { 1327}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 163  and name HG1 ))
      3.400     1.500     1.500 peak  1327 spectrum    1 weight  0.11000E+01 volume  0.19801E-02 ppm1      0.844 ppm2      1.698 CV     1
 ASSI { 1328}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 163  and name HN  ))
      3.800     3.800     2.200 peak  1328 spectrum    1 weight  0.11000E+01 volume  0.10272E-02 ppm1      0.875 ppm2      7.886 CV     1
 ASSI { 1329}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 164  and name HA  ))
      4.700     2.700     1.300 peak  1329 spectrum    1 weight  0.11000E+01 volume  0.98642E-03 ppm1      0.851 ppm2      4.599 CV     1
 ASSI { 1330}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 164  and name HB1 ))
      3.600     1.600     1.600 peak  1330 spectrum    1 weight  0.11000E+01 volume  0.80768E-02 ppm1      0.880 ppm2      2.018 CV     1
 ASSI { 1331}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 164  and name HB2 ))
      5.400     3.700     0.600 peak  1331 spectrum    1 weight  0.11000E+01 volume  0.48765E-03 ppm1      0.841 ppm2      2.456 CV     1
 ASSI { 1332}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 164  and name HG1 ))
      3.400     3.400     2.600 peak  1332 spectrum    1 weight  0.11000E+01 volume  0.86808E-02 ppm1      0.844 ppm2      2.072 CV     1
 OR { 1332}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 164  and name HG2 ))
 ASSI { 1333}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 165  and name HA  ))
      3.300     1.400     1.400 peak  1333 spectrum    1 weight  0.11000E+01 volume  0.24882E-02 ppm1      0.855 ppm2      4.324 CV     1
 ASSI { 1335}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 166  and name HB1 ))
      3.600     1.600     1.600 peak  1335 spectrum    1 weight  0.11000E+01 volume  0.16321E-02 ppm1      0.853 ppm2      2.936 CV     1
 ASSI { 1336}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 166  and name HB2 ))
      4.300     2.300     1.700 peak  1336 spectrum    1 weight  0.11000E+01 volume  0.39025E-03 ppm1      0.862 ppm2      2.663 CV     1
 ASSI { 1337}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 167  and name HN  ))
      4.900     3.000     1.100 peak  1337 spectrum    1 weight  0.11000E+01 volume  0.74675E-03 ppm1      0.856 ppm2      8.241 CV     1
 ASSI { 1338}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 168  and name HD% )
      4.200     2.300     1.800 peak  1338 spectrum    1 weight  0.11000E+01 volume  0.87072E-03 ppm1      0.859 ppm2      7.387 CV     1
 ASSI { 1340}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 174  and name HA  ))
      3.400     3.400     2.600 peak  1340 spectrum    1 weight  0.11000E+01 volume  0.43745E-02 ppm1      0.847 ppm2      4.157 CV     1
 ASSI { 1341}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 217  and name HD% )
      3.100     3.100     2.900 peak  1341 spectrum    1 weight  0.11000E+01 volume  0.13603E-02 ppm1      0.851 ppm2      6.162 CV     1
 ASSI { 1343}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 221  and name HB1 ))
      4.600     2.600     1.400 peak  1343 spectrum    1 weight  0.11000E+01 volume  0.55711E-03 ppm1      0.851 ppm2      3.586 CV     1
 ASSI { 1344}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 221  and name HB2 ))
      3.700     1.700     1.700 peak  1344 spectrum    1 weight  0.11000E+01 volume  0.99075E-03 ppm1      0.846 ppm2      3.366 CV     1
 ASSI { 1346}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 165  and name HA  ))
      3.100     1.200     1.200 peak  1346 spectrum    1 weight  0.11000E+01 volume  0.21557E-02 ppm1      0.946 ppm2      4.324 CV     1
 ASSI { 1347}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 165  and name HB  ))
      2.300     0.600     0.600 peak  1347 spectrum    1 weight  0.11000E+01 volume  0.90355E-02 ppm1      0.947 ppm2      2.151 CV     1
 ASSI { 1348}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 217  and name HB1 ))
      4.100     2.100     1.900 peak  1348 spectrum    1 weight  0.11000E+01 volume  0.16035E-02 ppm1      0.948 ppm2      2.569 CV     1
 ASSI { 1349}
   (( segid "    " and resid 166  and name HA  ))
   (  segid "    " and resid 165  and name HG1%)
      3.600     1.700     1.700 peak  1349 spectrum    1 weight  0.11000E+01 volume  0.10439E-02 ppm1      4.611 ppm2      0.847 CV     1
 ASSI { 1350}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 166  and name HB1 ))
      2.900     1.100     1.100 peak  1350 spectrum    1 weight  0.11000E+01 volume  0.55453E-02 ppm1      4.610 ppm2      2.901 CV     1
 ASSI { 1351}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 166  and name HB2 ))
      2.400     0.700     0.700 peak  1351 spectrum    1 weight  0.11000E+01 volume  0.55133E-02 ppm1      4.611 ppm2      2.687 CV     1
 ASSI { 1352}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 167  and name HA  ))
      3.900     1.900     1.900 peak  1352 spectrum    1 weight  0.11000E+01 volume  0.79544E-03 ppm1      4.597 ppm2      4.101 CV     1
 ASSI { 1353}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 167  and name HE22))
      5.400     3.700     0.600 peak  1353 spectrum    1 weight  0.11000E+01 volume  0.57050E-03 ppm1      4.571 ppm2      7.315 CV     1
 ASSI { 1356}
   (( segid "    " and resid 166  and name HB1 ))
   (( segid "    " and resid 166  and name HB2 ))
      2.000     0.500     0.500 peak  1356 spectrum    1 weight  0.11000E+01 volume  0.75806E-02 ppm1      2.896 ppm2      2.695 CV     1
 ASSI { 1359}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HB1 ))
      2.800     1.000     1.000 peak  1359 spectrum    1 weight  0.11000E+01 volume  0.31110E-02 ppm1      4.111 ppm2      1.913 CV     1
 ASSI { 1360}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HB2 ))
      3.200     1.300     1.300 peak  1360 spectrum    1 weight  0.11000E+01 volume  0.20360E-02 ppm1      4.107 ppm2      1.717 CV     1
 ASSI { 1361}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HG1 ))
      3.600     1.600     1.600 peak  1361 spectrum    1 weight  0.11000E+01 volume  0.28367E-02 ppm1      4.110 ppm2      2.233 CV     1
 ASSI { 1362}
   (( segid "    " and resid 167  and name HG1 ))
   (( segid "    " and resid 166  and name HA  ))
      5.500     3.800     0.500 peak  1362 spectrum    1 weight  0.11000E+01 volume  0.59806E-03 ppm1      2.247 ppm2      4.618 CV     1
 ASSI { 1364}
   (( segid "    " and resid 167  and name HG1 ))
   (( segid "    " and resid 167  and name HB1 ))
      3.200     1.300     1.300 peak  1364 spectrum    1 weight  0.11000E+01 volume  0.33300E-02 ppm1      2.249 ppm2      1.922 CV     1
 ASSI { 1365}
   (( segid "    " and resid 167  and name HG1 ))
   (( segid "    " and resid 167  and name HB2 ))
      2.600     0.800     0.800 peak  1365 spectrum    1 weight  0.11000E+01 volume  0.31628E-02 ppm1      2.249 ppm2      1.721 CV     1
 ASSI { 1366}
   (( segid "    " and resid 167  and name HG1 ))
   (( segid "    " and resid 168  and name HB1 ))
      5.400     3.700     0.600 peak  1366 spectrum    1 weight  0.11000E+01 volume  0.34557E-03 ppm1      2.256 ppm2      3.420 CV     1
 ASSI { 1367}
   (( segid "    " and resid 167  and name HG2 ))
   (( segid "    " and resid 164  and name HB2 ))
      3.000     3.000     3.000 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.20984E-02 ppm1      2.235 ppm2      2.487 CV     1
 OR { 1367}
   (( segid "    " and resid 167  and name HG1 ))
   (( segid "    " and resid 164  and name HB2 ))
 ASSI { 1368}
   (( segid "    " and resid 167  and name HG2 ))
   (( segid "    " and resid 167  and name HA  ))
      3.400     1.400     1.400 peak  1368 spectrum    1 weight  0.11000E+01 volume  0.24731E-02 ppm1      2.217 ppm2      4.104 CV     1
 ASSI { 1369}
   (( segid "    " and resid 167  and name HG2 ))
   (( segid "    " and resid 167  and name HB1 ))
      2.600     0.800     0.800 peak  1369 spectrum    1 weight  0.11000E+01 volume  0.35214E-02 ppm1      2.217 ppm2      1.922 CV     1
 ASSI { 1370}
   (( segid "    " and resid 167  and name HG2 ))
   (( segid "    " and resid 167  and name HB2 ))
      3.100     1.200     1.200 peak  1370 spectrum    1 weight  0.11000E+01 volume  0.37946E-02 ppm1      2.220 ppm2      1.716 CV     1
 ASSI { 1371}
   (( segid "    " and resid 167  and name HG2 ))
   (( segid "    " and resid 168  and name HB1 ))
      5.600     3.900     0.400 peak  1371 spectrum    1 weight  0.11000E+01 volume  0.60309E-03 ppm1      2.219 ppm2      3.427 CV     1
 ASSI { 1372}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 167  and name HA  ))
      4.800     2.800     1.200 peak  1372 spectrum    1 weight  0.11000E+01 volume  0.26163E-03 ppm1      4.931 ppm2      4.132 CV     1
 ASSI { 1373}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 168  and name HB1 ))
      3.100     1.200     1.200 peak  1373 spectrum    1 weight  0.11000E+01 volume  0.20904E-02 ppm1      4.921 ppm2      3.419 CV     1
 ASSI { 1374}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 168  and name HB2 ))
      3.100     1.200     1.200 peak  1374 spectrum    1 weight  0.11000E+01 volume  0.21211E-02 ppm1      4.924 ppm2      3.019 CV     1
 ASSI { 1375}
   (( segid "    " and resid 168  and name HA  ))
   (  segid "    " and resid 168  and name HD% )
      3.100     1.200     1.200 peak  1375 spectrum    1 weight  0.11000E+01 volume  0.21428E-02 ppm1      4.924 ppm2      7.380 CV     1
 ASSI { 1378}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 169  and name HB1 ))
      4.300     2.300     1.700 peak  1378 spectrum    1 weight  0.11000E+01 volume  0.54622E-03 ppm1      4.924 ppm2      4.038 CV     1
 OR { 1378}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 169  and name HB2 ))
 ASSI { 1380}
   (( segid "    " and resid 168  and name HB1 ))
   (  segid "    " and resid 168  and name HD% )
      3.200     1.300     1.300 peak  1380 spectrum    1 weight  0.11000E+01 volume  0.12463E-02 ppm1      3.411 ppm2      7.366 CV     1
 ASSI { 1381}
   (( segid "    " and resid 168  and name HB1 ))
   (( segid "    " and resid 169  and name HA  ))
      4.700     2.700     1.300 peak  1381 spectrum    1 weight  0.11000E+01 volume  0.35894E-03 ppm1      3.411 ppm2      4.544 CV     1
 ASSI { 1385}
   (( segid "    " and resid 168  and name HB2 ))
   (( segid "    " and resid 168  and name HB1 ))
      2.500     0.800     0.800 peak  1385 spectrum    1 weight  0.11000E+01 volume  0.18104E-02 ppm1      3.020 ppm2      3.412 CV     1
 ASSI { 1386}
   (( segid "    " and resid 168  and name HB2 ))
   (  segid "    " and resid 168  and name HD% )
      3.500     1.600     1.600 peak  1386 spectrum    1 weight  0.11000E+01 volume  0.87032E-03 ppm1      3.014 ppm2      7.371 CV     1
 ASSI { 1387}
   (( segid "    " and resid 169  and name HA  ))
   (( segid "    " and resid 168  and name HA  ))
      4.400     2.400     1.600 peak  1387 spectrum    1 weight  0.11000E+01 volume  0.53978E-03 ppm1      4.536 ppm2      4.923 CV     1
 ASSI { 1388}
   (( segid "    " and resid 169  and name HA  ))
   (( segid "    " and resid 169  and name HB1 ))
      2.600     0.800     0.800 peak  1388 spectrum    1 weight  0.11000E+01 volume  0.69622E-02 ppm1      4.540 ppm2      3.996 CV     1
 OR { 1388}
   (( segid "    " and resid 169  and name HA  ))
   (( segid "    " and resid 169  and name HB2 ))
 ASSI { 1390}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 170  and name HB1 ))
      2.600     0.900     0.900 peak  1390 spectrum    1 weight  0.11000E+01 volume  0.32204E-02 ppm1      4.759 ppm2      3.219 CV     1
 ASSI { 1391}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 170  and name HB2 ))
      2.900     1.000     1.000 peak  1391 spectrum    1 weight  0.11000E+01 volume  0.46423E-02 ppm1      4.774 ppm2      3.018 CV     1
 ASSI { 1393}
   (( segid "    " and resid 170  and name HB1 ))
   (( segid "    " and resid 170  and name HB2 ))
      2.300     0.600     0.600 peak  1393 spectrum    1 weight  0.11000E+01 volume  0.36330E-02 ppm1      3.230 ppm2      3.015 CV     1
 ASSI { 1396}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 171  and name HG1 ))
      3.100     1.200     1.200 peak  1396 spectrum    1 weight  0.11000E+01 volume  0.23069E-02 ppm1      3.740 ppm2      2.473 CV     1
 ASSI { 1397}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 171  and name HG2 ))
      3.600     1.600     1.600 peak  1397 spectrum    1 weight  0.11000E+01 volume  0.17533E-02 ppm1      3.746 ppm2      2.718 CV     1
 ASSI { 1398}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 175  and name HB  ))
      3.800     1.800     1.800 peak  1398 spectrum    1 weight  0.11000E+01 volume  0.70954E-03 ppm1      3.749 ppm2      2.219 CV     1
 ASSI { 1399}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 214  and name HA  ))
      5.300     5.300     0.700 peak  1399 spectrum    1 weight  0.11000E+01 volume  0.17139E-03 ppm1      3.754 ppm2      3.485 CV     1
 ASSI { 1400}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 217  and name HB1 ))
      4.000     2.000     2.000 peak  1400 spectrum    1 weight  0.11000E+01 volume  0.71509E-03 ppm1      3.747 ppm2      2.551 CV     1
 ASSI { 1401}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 217  and name HB2 ))
      3.000     3.000     3.000 peak  1401 spectrum    1 weight  0.11000E+01 volume  0.28708E-02 ppm1      3.751 ppm2      2.111 CV     1
 ASSI { 1402}
   (( segid "    " and resid 171  and name HA  ))
   (  segid "    " and resid 217  and name HD% )
      3.800     1.800     1.800 peak  1402 spectrum    1 weight  0.11000E+01 volume  0.61798E-03 ppm1      3.744 ppm2      6.178 CV     1
 ASSI { 1404}
   (( segid "    " and resid 171  and name HG1 ))
   (( segid "    " and resid 171  and name HG2 ))
      2.000     0.500     0.500 peak  1404 spectrum    1 weight  0.11000E+01 volume  0.98122E-02 ppm1      2.488 ppm2      2.712 CV     1
 ASSI { 1405}
   (( segid "    " and resid 171  and name HG1 ))
   (  segid "    " and resid 175  and name HG1%)
      4.100     2.100     1.900 peak  1405 spectrum    1 weight  0.11000E+01 volume  0.86870E-03 ppm1      2.506 ppm2      1.014 CV     1
 ASSI { 1406}
   (( segid "    " and resid 171  and name HG1 ))
   (  segid "    " and resid 175  and name HG2%)
      4.100     2.100     1.900 peak  1406 spectrum    1 weight  0.11000E+01 volume  0.46985E-03 ppm1      2.513 ppm2      1.071 CV     1
 ASSI { 1407}
   (( segid "    " and resid 171  and name HG1 ))
   (( segid "    " and resid 217  and name HB1 ))
      1.900     1.900     4.100 peak  1407 spectrum    1 weight  0.11000E+01 volume  0.48045E-01 ppm1      2.490 ppm2      2.569 CV     1
 ASSI { 1408}
   (( segid "    " and resid 171  and name HG1 ))
   (( segid "    " and resid 217  and name HB2 ))
      2.300     2.300     3.700 peak  1408 spectrum    1 weight  0.11000E+01 volume  0.16836E-01 ppm1      2.493 ppm2      2.111 CV     1
 ASSI { 1409}
   (( segid "    " and resid 171  and name HG1 ))
   (  segid "    " and resid 217  and name HD% )
      5.200     3.400     0.800 peak  1409 spectrum    1 weight  0.11000E+01 volume  0.96704E-04 ppm1      2.497 ppm2      6.189 CV     1
 ASSI { 1410}
   (( segid "    " and resid 171  and name HG1 ))
   (  segid "    " and resid 217  and name HE% )
      3.300     1.400     1.400 peak  1410 spectrum    1 weight  0.11000E+01 volume  0.13056E-02 ppm1      2.500 ppm2      7.143 CV     1
 ASSI { 1411}
   (( segid "    " and resid 171  and name HG2 ))
   (( segid "    " and resid 170  and name HA  ))
      5.200     5.200     0.800 peak  1411 spectrum    1 weight  0.11000E+01 volume  0.48171E-03 ppm1      2.708 ppm2      4.699 CV     1
 ASSI { 1413}
   (( segid "    " and resid 171  and name HG2 ))
   (( segid "    " and resid 175  and name HB  ))
      4.100     2.100     1.900 peak  1413 spectrum    1 weight  0.11000E+01 volume  0.54734E-03 ppm1      2.720 ppm2      2.210 CV     1
 ASSI { 1414}
   (( segid "    " and resid 171  and name HG2 ))
   (  segid "    " and resid 217  and name HD% )
      4.600     4.600     1.400 peak  1414 spectrum    1 weight  0.11000E+01 volume  0.35269E-03 ppm1      2.727 ppm2      6.150 CV     1
 ASSI { 1415}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 172  and name HB1 ))
      2.800     1.000     1.000 peak  1415 spectrum    1 weight  0.11000E+01 volume  0.24839E-02 ppm1      4.246 ppm2      2.756 CV     1
 ASSI { 1416}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 172  and name HB2 ))
      2.900     1.100     1.100 peak  1416 spectrum    1 weight  0.11000E+01 volume  0.34659E-02 ppm1      4.226 ppm2      2.722 CV     1
 ASSI { 1417}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 175  and name HB  ))
      2.900     1.100     1.100 peak  1417 spectrum    1 weight  0.11000E+01 volume  0.22363E-02 ppm1      4.227 ppm2      2.197 CV     1
 ASSI { 1418}
   (( segid "    " and resid 172  and name HA  ))
   (  segid "    " and resid 175  and name HG1%)
      3.400     1.500     1.500 peak  1418 spectrum    1 weight  0.11000E+01 volume  0.20339E-02 ppm1      4.227 ppm2      1.050 CV     1
 ASSI { 1421}
   (( segid "    " and resid 172  and name HB1 ))
   (( segid "    " and resid 176  and name HA  ))
      4.200     2.200     1.800 peak  1421 spectrum    1 weight  0.11000E+01 volume  0.12389E-02 ppm1      2.770 ppm2      4.284 CV     1
 ASSI { 1423}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 172  and name HB1 ))
      1.800     0.400     0.400 peak  1423 spectrum    1 weight  0.11000E+01 volume  0.16470E-01 ppm1      2.678 ppm2      2.742 CV     1
 ASSI { 1424}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 173  and name HA  ))
      3.500     1.500     1.500 peak  1424 spectrum    1 weight  0.11000E+01 volume  0.12948E-02 ppm1      2.673 ppm2      4.300 CV     1
 ASSI { 1425}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 170  and name HB1 ))
      3.900     1.900     1.900 peak  1425 spectrum    1 weight  0.11000E+01 volume  0.24889E-02 ppm1      4.306 ppm2      3.239 CV     1
 ASSI { 1426}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 172  and name HD22))
      3.900     3.900     2.100 peak  1426 spectrum    1 weight  0.11000E+01 volume  0.15809E-02 ppm1      4.297 ppm2      6.906 CV     1
 ASSI { 1427}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 176  and name HB1 ))
      3.500     1.500     1.500 peak  1427 spectrum    1 weight  0.11000E+01 volume  0.11246E-02 ppm1      4.305 ppm2      3.325 CV     1
 OR { 1427}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 176  and name HB2 ))
 ASSI { 1428}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 177  and name HA  ))
      3.800     3.800     2.200 peak  1428 spectrum    1 weight  0.11000E+01 volume  0.11431E-02 ppm1      4.292 ppm2      4.566 CV     1
 ASSI { 1430}
   (( segid "    " and resid 173  and name HB1 ))
   (( segid "    " and resid 171  and name HE22))
      4.800     2.900     1.200 peak  1430 spectrum    1 weight  0.11000E+01 volume  0.11329E-02 ppm1      4.158 ppm2      7.406 CV     1
 ASSI { 1431}
   (( segid "    " and resid 173  and name HB1 ))
   (( segid "    " and resid 173  and name HB2 ))
      1.900     0.400     0.400 peak  1431 spectrum    1 weight  0.11000E+01 volume  0.97914E-02 ppm1      4.152 ppm2      4.263 CV     1
 ASSI { 1432}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 171  and name HE22))
      4.600     2.700     1.400 peak  1432 spectrum    1 weight  0.11000E+01 volume  0.11323E-02 ppm1      4.259 ppm2      7.371 CV     1
 ASSI { 1434}
   (( segid "    " and resid 174  and name HB1 ))
   (( segid "    " and resid 174  and name HB2 ))
      2.000     2.000     4.000 peak  1434 spectrum    1 weight  0.11000E+01 volume  0.73235E-02 ppm1      2.694 ppm2      2.895 CV     1
 ASSI { 1435}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 175  and name HB  ))
      3.800     1.800     1.800 peak  1435 spectrum    1 weight  0.11000E+01 volume  0.49542E-03 ppm1      3.408 ppm2      2.191 CV     1
 ASSI { 1436}
   (( segid "    " and resid 175  and name HA  ))
   (  segid "    " and resid 175  and name HG1%)
      2.900     1.000     1.000 peak  1436 spectrum    1 weight  0.11000E+01 volume  0.29703E-02 ppm1      3.406 ppm2      1.050 CV     1
 ASSI { 1437}
   (( segid "    " and resid 175  and name HA  ))
   (  segid "    " and resid 175  and name HG2%)
      2.800     1.000     1.000 peak  1437 spectrum    1 weight  0.11000E+01 volume  0.29741E-02 ppm1      3.402 ppm2      1.053 CV     1
 ASSI { 1439}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 178  and name HB1 ))
      3.000     1.100     1.100 peak  1439 spectrum    1 weight  0.11000E+01 volume  0.13579E-02 ppm1      3.407 ppm2      2.848 CV     1
 ASSI { 1441}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 213  and name HB1 ))
      3.600     1.600     1.600 peak  1441 spectrum    1 weight  0.11000E+01 volume  0.80655E-03 ppm1      3.405 ppm2      3.555 CV     1
 ASSI { 1442}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 213  and name HB2 ))
      3.800     1.800     1.800 peak  1442 spectrum    1 weight  0.11000E+01 volume  0.13579E-02 ppm1      3.407 ppm2      2.858 CV     1
 ASSI { 1443}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 214  and name HA  ))
      3.800     1.800     1.800 peak  1443 spectrum    1 weight  0.11000E+01 volume  0.24933E-02 ppm1      3.407 ppm2      3.445 CV     1
 ASSI { 1448}
   (( segid "    " and resid 175  and name HB  ))
   (( segid "    " and resid 178  and name HB1 ))
      4.700     2.800     1.300 peak  1448 spectrum    1 weight  0.11000E+01 volume  0.34326E-03 ppm1      2.210 ppm2      2.856 CV     1
 ASSI { 1449}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 174  and name HB2 ))
      4.300     2.300     1.700 peak  1449 spectrum    1 weight  0.11000E+01 volume  0.22869E-02 ppm1      1.057 ppm2      2.913 CV     1
 ASSI { 1450}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 175  and name HB  ))
      2.100     0.500     0.500 peak  1450 spectrum    1 weight  0.11000E+01 volume  0.12381E-01 ppm1      1.052 ppm2      2.179 CV     1
 ASSI { 1451}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 213  and name HB1 ))
      2.600     2.600     3.400 peak  1451 spectrum    1 weight  0.11000E+01 volume  0.21514E-02 ppm1      1.039 ppm2      3.515 CV     1
 ASSI { 1452}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 214  and name HA  ))
      3.000     1.100     1.100 peak  1452 spectrum    1 weight  0.11000E+01 volume  0.23517E-02 ppm1      1.052 ppm2      3.444 CV     1
 ASSI { 1454}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 172  and name HA  ))
      3.800     1.800     1.800 peak  1454 spectrum    1 weight  0.11000E+01 volume  0.11459E-02 ppm1      1.052 ppm2      4.235 CV     1
 ASSI { 1455}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 172  and name HB2 ))
      4.400     4.400     1.600 peak  1455 spectrum    1 weight  0.11000E+01 volume  0.89979E-03 ppm1      1.052 ppm2      2.648 CV     1
 ASSI { 1456}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 174  and name HB1 ))
      3.600     3.600     2.400 peak  1456 spectrum    1 weight  0.11000E+01 volume  0.13081E-02 ppm1      1.055 ppm2      2.734 CV     1
 ASSI { 1457}
   (  segid "    " and resid 175  and name HG2%)
   (  segid "    " and resid 174  and name HE% )
      3.500     3.500     2.500 peak  1457 spectrum    1 weight  0.11000E+01 volume  0.15190E-02 ppm1      1.056 ppm2      7.187 CV     1
 ASSI { 1459}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 175  and name HB  ))
      2.600     0.900     0.900 peak  1459 spectrum    1 weight  0.11000E+01 volume  0.33627E-02 ppm1      1.054 ppm2      2.196 CV     1
 ASSI { 1460}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 177  and name HB1 ))
      4.200     2.200     1.800 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.98823E-03 ppm1      1.059 ppm2      2.963 CV     1
 ASSI { 1461}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 178  and name HB1 ))
      3.900     1.900     1.900 peak  1461 spectrum    1 weight  0.11000E+01 volume  0.10433E-02 ppm1      1.062 ppm2      2.844 CV     1
 ASSI { 1462}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 179  and name HN  ))
      3.200     3.200     2.800 peak  1462 spectrum    1 weight  0.11000E+01 volume  0.44157E-02 ppm1      1.052 ppm2      9.198 CV     1
 ASSI { 1463}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 214  and name HA  ))
      2.700     2.700     3.300 peak  1463 spectrum    1 weight  0.11000E+01 volume  0.22953E-02 ppm1      1.052 ppm2      3.490 CV     1
 ASSI { 1464}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HB2 ))
      2.800     0.900     0.900 peak  1464 spectrum    1 weight  0.11000E+01 volume  0.38631E-02 ppm1      4.302 ppm2      3.330 CV     1
 OR { 1464}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HB1 ))
 ASSI { 1465}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 179  and name HB  ))
      4.300     2.300     1.700 peak  1465 spectrum    1 weight  0.11000E+01 volume  0.80426E-03 ppm1      4.300 ppm2      2.136 CV     1
 ASSI { 1468}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 180  and name HB2 ))
      4.300     2.300     1.700 peak  1468 spectrum    1 weight  0.11000E+01 volume  0.49846E-03 ppm1      4.299 ppm2      2.804 CV     1
 ASSI { 1469}
   (( segid "    " and resid 176  and name HB2 ))
   (  segid "    " and resid 175  and name HG1%)
      5.100     3.200     0.900 peak  1469 spectrum    1 weight  0.11000E+01 volume  0.25342E-03 ppm1      3.308 ppm2      1.043 CV     1
 OR { 1469}
   (( segid "    " and resid 176  and name HB1 ))
   (  segid "    " and resid 175  and name HG1%)
 ASSI { 1471}
   (( segid "    " and resid 176  and name HB2 ))
   (( segid "    " and resid 176  and name HD1 ))
      3.900     1.900     1.900 peak  1471 spectrum    1 weight  0.11000E+01 volume  0.53551E-03 ppm1      3.328 ppm2      7.352 CV     1
 OR { 1471}
   (( segid "    " and resid 176  and name HB1 ))
   (( segid "    " and resid 176  and name HD1 ))
 ASSI { 1472}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 177  and name HB1 ))
      3.000     1.100     1.100 peak  1472 spectrum    1 weight  0.11000E+01 volume  0.42083E-02 ppm1      4.582 ppm2      2.992 CV     1
 ASSI { 1473}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 177  and name HB2 ))
      2.700     0.900     0.900 peak  1473 spectrum    1 weight  0.11000E+01 volume  0.38546E-02 ppm1      4.586 ppm2      2.962 CV     1
 ASSI { 1474}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 180  and name HA  ))
      5.000     3.100     1.000 peak  1474 spectrum    1 weight  0.11000E+01 volume  0.45233E-03 ppm1      4.577 ppm2      4.311 CV     1
 ASSI { 1475}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 180  and name HB1 ))
      3.600     1.600     1.600 peak  1475 spectrum    1 weight  0.11000E+01 volume  0.22936E-02 ppm1      4.580 ppm2      2.855 CV     1
 ASSI { 1476}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 180  and name HB2 ))
      2.800     1.000     1.000 peak  1476 spectrum    1 weight  0.11000E+01 volume  0.23451E-02 ppm1      4.583 ppm2      2.811 CV     1
 ASSI { 1477}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 181  and name HG11))
      4.300     2.300     1.700 peak  1477 spectrum    1 weight  0.11000E+01 volume  0.51767E-03 ppm1      4.591 ppm2      0.877 CV     1
 ASSI { 1478}
   (( segid "    " and resid 177  and name HA  ))
   (  segid "    " and resid 181  and name HG2%)
      5.100     5.100     0.900 peak  1478 spectrum    1 weight  0.11000E+01 volume  0.42405E-03 ppm1      4.582 ppm2      0.280 CV     1
 ASSI { 1479}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 176  and name HB1 ))
      4.900     3.000     1.100 peak  1479 spectrum    1 weight  0.11000E+01 volume  0.52634E-03 ppm1      2.978 ppm2      3.314 CV     1
 OR { 1479}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 176  and name HB2 ))
 ASSI { 1483}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 178  and name HB1 ))
      3.000     3.000     3.000 peak  1483 spectrum    1 weight  0.11000E+01 volume  0.25295E-02 ppm1      2.988 ppm2      2.833 CV     1
 ASSI { 1484}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 178  and name HB2 ))
      4.200     2.200     1.800 peak  1484 spectrum    1 weight  0.11000E+01 volume  0.88178E-03 ppm1      2.992 ppm2      3.192 CV     1
 ASSI { 1485}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 178  and name HB1 ))
      2.700     0.900     0.900 peak  1485 spectrum    1 weight  0.11000E+01 volume  0.33398E-02 ppm1      4.683 ppm2      2.854 CV     1
 ASSI { 1487}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 181  and name HB  ))
      3.800     1.900     1.900 peak  1487 spectrum    1 weight  0.11000E+01 volume  0.97729E-03 ppm1      4.698 ppm2      1.603 CV     1
 ASSI { 1488}
   (( segid "    " and resid 178  and name HA  ))
   (  segid "    " and resid 181  and name HD1%)
      6.000     5.400     0.000 peak  1488 spectrum    1 weight  0.11000E+01 volume  0.66589E-04 ppm1      4.689 ppm2      0.435 CV     1
 ASSI { 1489}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 181  and name HG11))
      2.900     1.100     1.100 peak  1489 spectrum    1 weight  0.11000E+01 volume  0.11070E-02 ppm1      4.689 ppm2      0.885 CV     1
 ASSI { 1490}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 181  and name HG12))
      3.500     1.600     1.600 peak  1490 spectrum    1 weight  0.11000E+01 volume  0.69453E-03 ppm1      4.706 ppm2      0.970 CV     1
 ASSI { 1496}
   (( segid "    " and resid 178  and name HB1 ))
   (( segid "    " and resid 181  and name HG12))
      4.900     3.000     1.100 peak  1496 spectrum    1 weight  0.11000E+01 volume  0.52111E-03 ppm1      2.869 ppm2      0.989 CV     1
 ASSI { 1497}
   (( segid "    " and resid 178  and name HB1 ))
   (( segid "    " and resid 213  and name HA  ))
      4.100     2.100     1.900 peak  1497 spectrum    1 weight  0.11000E+01 volume  0.59116E-03 ppm1      2.842 ppm2      4.374 CV     1
 ASSI { 1498}
   (( segid "    " and resid 178  and name HB1 ))
   (( segid "    " and resid 213  and name HB1 ))
      4.200     2.200     1.800 peak  1498 spectrum    1 weight  0.11000E+01 volume  0.31962E-03 ppm1      2.842 ppm2      3.548 CV     1
 ASSI { 1499}
   (( segid "    " and resid 178  and name HB2 ))
   (( segid "    " and resid 175  and name HA  ))
      4.600     2.600     1.400 peak  1499 spectrum    1 weight  0.11000E+01 volume  0.58722E-03 ppm1      3.201 ppm2      3.395 CV     1
 ASSI { 1501}
   (( segid "    " and resid 178  and name HB2 ))
   (( segid "    " and resid 178  and name HA  ))
      3.300     1.400     1.400 peak  1501 spectrum    1 weight  0.11000E+01 volume  0.53963E-03 ppm1      3.204 ppm2      4.675 CV     1
 ASSI { 1502}
   (( segid "    " and resid 178  and name HB2 ))
   (( segid "    " and resid 178  and name HB1 ))
      2.400     0.700     0.700 peak  1502 spectrum    1 weight  0.11000E+01 volume  0.17239E-02 ppm1      3.208 ppm2      2.853 CV     1
 ASSI { 1503}
   (( segid "    " and resid 178  and name HB2 ))
   (  segid "    " and resid 179  and name HG1%)
      4.300     2.300     1.700 peak  1503 spectrum    1 weight  0.11000E+01 volume  0.43336E-03 ppm1      3.199 ppm2      1.053 CV     1
 ASSI { 1505}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HB  ))
      2.400     0.700     0.700 peak  1505 spectrum    1 weight  0.11000E+01 volume  0.22714E-02 ppm1      3.684 ppm2      2.130 CV     1
 ASSI { 1506}
   (( segid "    " and resid 179  and name HA  ))
   (  segid "    " and resid 179  and name HG1%)
      2.700     0.900     0.900 peak  1506 spectrum    1 weight  0.11000E+01 volume  0.31981E-02 ppm1      3.687 ppm2      1.046 CV     1
 ASSI { 1507}
   (( segid "    " and resid 179  and name HA  ))
   (  segid "    " and resid 179  and name HG2%)
      2.800     1.000     1.000 peak  1507 spectrum    1 weight  0.11000E+01 volume  0.53146E-02 ppm1      3.671 ppm2      0.946 CV     1
 ASSI { 1508}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 180  and name HA  ))
      4.500     2.500     1.500 peak  1508 spectrum    1 weight  0.11000E+01 volume  0.34468E-03 ppm1      3.668 ppm2      4.315 CV     1
 ASSI { 1509}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 182  and name HB  ))
      2.700     0.900     0.900 peak  1509 spectrum    1 weight  0.11000E+01 volume  0.74907E-03 ppm1      3.677 ppm2      4.489 CV     1
 ASSI { 1511}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 209  and name HB  ))
      4.800     4.800     1.200 peak  1511 spectrum    1 weight  0.11000E+01 volume  0.87311E-03 ppm1      3.690 ppm2      2.218 CV     1
 ASSI { 1512}
   (( segid "    " and resid 179  and name HA  ))
   (  segid "    " and resid 209  and name HG1%)
      2.900     1.100     1.100 peak  1512 spectrum    1 weight  0.11000E+01 volume  0.38138E-02 ppm1      3.670 ppm2      0.960 CV     1
 ASSI { 1513}
   (( segid "    " and resid 179  and name HA  ))
   (  segid "    " and resid 209  and name HG2%)
      3.500     1.600     1.600 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.31222E-02 ppm1      3.674 ppm2      1.221 CV     1
 ASSI { 1515}
   (( segid "    " and resid 179  and name HB  ))
   (( segid "    " and resid 206  and name HA  ))
      4.100     2.100     1.900 peak  1515 spectrum    1 weight  0.11000E+01 volume  0.49668E-03 ppm1      2.148 ppm2      3.637 CV     1
 ASSI { 1516}
   (( segid "    " and resid 179  and name HB  ))
   (  segid "    " and resid 209  and name HG1%)
      2.200     0.600     0.600 peak  1516 spectrum    1 weight  0.11000E+01 volume  0.42277E-02 ppm1      2.152 ppm2      0.952 CV     1
 ASSI { 1517}
   (( segid "    " and resid 179  and name HB  ))
   (( segid "    " and resid 210  and name HB1 ))
      2.200     2.200     3.800 peak  1517 spectrum    1 weight  0.11000E+01 volume  0.38573E-01 ppm1      2.145 ppm2      2.165 CV     1
 ASSI { 1518}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 161  and name HN  ))
      4.200     2.200     1.800 peak  1518 spectrum    1 weight  0.11000E+01 volume  0.91231E-03 ppm1      1.054 ppm2      8.430 CV     1
 ASSI { 1519}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 175  and name HA  ))
      3.300     1.400     1.400 peak  1519 spectrum    1 weight  0.11000E+01 volume  0.16634E-02 ppm1      1.042 ppm2      3.389 CV     1
 ASSI { 1520}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 175  and name HB  ))
      2.500     2.500     3.500 peak  1520 spectrum    1 weight  0.11000E+01 volume  0.15459E-01 ppm1      1.053 ppm2      2.203 CV     1
 ASSI { 1521}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 176  and name HA  ))
      2.900     1.100     1.100 peak  1521 spectrum    1 weight  0.11000E+01 volume  0.17486E-02 ppm1      1.048 ppm2      4.285 CV     1
 ASSI { 1522}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 182  and name HA  ))
      3.400     3.400     2.600 peak  1522 spectrum    1 weight  0.11000E+01 volume  0.54725E-02 ppm1      1.056 ppm2      4.056 CV     1
 ASSI { 1523}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 182  and name HG1 ))
      4.200     2.200     1.800 peak  1523 spectrum    1 weight  0.11000E+01 volume  0.20488E-02 ppm1      1.056 ppm2      1.482 CV     1
 ASSI { 1524}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 183  and name HB  ))
      4.400     2.500     1.600 peak  1524 spectrum    1 weight  0.11000E+01 volume  0.16225E-02 ppm1      1.055 ppm2      2.330 CV     1
 ASSI { 1525}
   (  segid "    " and resid 179  and name HG1%)
   (  segid "    " and resid 209  and name HG2%)
      3.200     1.300     1.300 peak  1525 spectrum    1 weight  0.11000E+01 volume  0.87224E-02 ppm1      1.053 ppm2      1.213 CV     1
 ASSI { 1527}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 210  and name HB1 ))
      2.900     1.100     1.100 peak  1527 spectrum    1 weight  0.11000E+01 volume  0.79897E-02 ppm1      1.053 ppm2      2.156 CV     1
 ASSI { 1528}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 210  and name HN  ))
      4.300     2.300     1.700 peak  1528 spectrum    1 weight  0.11000E+01 volume  0.73867E-03 ppm1      1.056 ppm2      8.140 CV     1
 ASSI { 1529}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 213  and name HB2 ))
      3.200     1.300     1.300 peak  1529 spectrum    1 weight  0.11000E+01 volume  0.10440E-02 ppm1      1.045 ppm2      2.838 CV     1
 ASSI { 1530}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 213  and name HN  ))
      2.700     2.700     3.300 peak  1530 spectrum    1 weight  0.11000E+01 volume  0.13589E-01 ppm1      1.053 ppm2      9.218 CV     1
 ASSI { 1531}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 176  and name HA  ))
      3.100     1.200     1.200 peak  1531 spectrum    1 weight  0.11000E+01 volume  0.18623E-02 ppm1      0.959 ppm2      4.295 CV     1
 ASSI { 1533}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 179  and name HB  ))
      2.100     0.500     0.500 peak  1533 spectrum    1 weight  0.11000E+01 volume  0.90355E-02 ppm1      0.947 ppm2      2.151 CV     1
 ASSI { 1534}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 181  and name HB  ))
      4.600     2.700     1.400 peak  1534 spectrum    1 weight  0.11000E+01 volume  0.90155E-03 ppm1      0.949 ppm2      1.635 CV     1
 ASSI { 1535}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 182  and name HA  ))
      3.800     3.800     2.200 peak  1535 spectrum    1 weight  0.11000E+01 volume  0.30094E-02 ppm1      0.942 ppm2      4.094 CV     1
 ASSI { 1536}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 182  and name HG1 ))
      3.800     3.800     2.200 peak  1536 spectrum    1 weight  0.11000E+01 volume  0.39421E-02 ppm1      0.950 ppm2      1.491 CV     1
 ASSI { 1537}
   (  segid "    " and resid 179  and name HG2%)
   (  segid "    " and resid 209  and name HG2%)
      3.800     3.800     2.200 peak  1537 spectrum    1 weight  0.11000E+01 volume  0.52078E-02 ppm1      0.956 ppm2      1.267 CV     1
 ASSI { 1539}
   (( segid "    " and resid 180  and name HA  ))
   (  segid "    " and resid 179  and name HG2%)
      3.200     1.300     1.300 peak  1539 spectrum    1 weight  0.11000E+01 volume  0.16294E-02 ppm1      4.310 ppm2      0.956 CV     1
 ASSI { 1541}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 180  and name HB2 ))
      2.700     0.900     0.900 peak  1541 spectrum    1 weight  0.11000E+01 volume  0.40934E-02 ppm1      4.308 ppm2      2.833 CV     1
 ASSI { 1542}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 182  and name HB  ))
      3.600     3.600     2.400 peak  1542 spectrum    1 weight  0.11000E+01 volume  0.24252E-02 ppm1      4.330 ppm2      4.491 CV     1
 ASSI { 1543}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 183  and name HB  ))
      4.200     2.200     1.800 peak  1543 spectrum    1 weight  0.11000E+01 volume  0.11716E-02 ppm1      4.307 ppm2      2.297 CV     1
 ASSI { 1544}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 184  and name HG2 ))
      3.400     1.400     1.400 peak  1544 spectrum    1 weight  0.11000E+01 volume  0.10704E-02 ppm1      4.332 ppm2      1.450 CV     1
 ASSI { 1546}
   (( segid "    " and resid 180  and name HB1 ))
   (( segid "    " and resid 180  and name HA  ))
      2.800     1.000     1.000 peak  1546 spectrum    1 weight  0.11000E+01 volume  0.33573E-02 ppm1      2.865 ppm2      4.306 CV     1
 ASSI { 1547}
   (( segid "    " and resid 180  and name HB1 ))
   (( segid "    " and resid 180  and name HB2 ))
      1.700     0.400     0.500 peak  1547 spectrum    1 weight  0.11000E+01 volume  0.23051E-01 ppm1      2.862 ppm2      2.825 CV     1
 ASSI { 1549}
   (( segid "    " and resid 180  and name HB1 ))
   (  segid "    " and resid 183  and name HG2%)
      4.400     2.400     1.600 peak  1549 spectrum    1 weight  0.11000E+01 volume  0.83519E-03 ppm1      2.864 ppm2      0.946 CV     1
 ASSI { 1553}
   (( segid "    " and resid 180  and name HB2 ))
   (( segid "    " and resid 181  and name HG12))
      3.700     1.700     1.700 peak  1553 spectrum    1 weight  0.11000E+01 volume  0.86887E-03 ppm1      2.791 ppm2      0.973 CV     1
 ASSI { 1554}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HB  ))
      2.900     1.100     1.100 peak  1554 spectrum    1 weight  0.11000E+01 volume  0.22397E-02 ppm1      3.766 ppm2      1.617 CV     1
 ASSI { 1557}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HG12))
      3.500     1.500     1.500 peak  1557 spectrum    1 weight  0.11000E+01 volume  0.12577E-02 ppm1      3.764 ppm2      0.999 CV     1
 ASSI { 1559}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 182  and name HN  ))
      3.700     1.700     1.700 peak  1559 spectrum    1 weight  0.11000E+01 volume  0.65180E-03 ppm1      3.770 ppm2      8.113 CV     1
 ASSI { 1560}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 184  and name HB1 ))
      3.900     1.900     1.900 peak  1560 spectrum    1 weight  0.11000E+01 volume  0.17439E-02 ppm1      3.760 ppm2      1.925 CV     1
 ASSI { 1561}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 184  and name HB2 ))
      2.900     1.100     1.100 peak  1561 spectrum    1 weight  0.11000E+01 volume  0.16952E-02 ppm1      3.762 ppm2      1.977 CV     1
 ASSI { 1562}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 185  and name HB2 ))
      4.700     2.700     1.300 peak  1562 spectrum    1 weight  0.11000E+01 volume  0.61357E-03 ppm1      3.757 ppm2      2.154 CV     1
 OR { 1562}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 185  and name HB1 ))
 ASSI { 1563}
   (( segid "    " and resid 181  and name HB  ))
   (( segid "    " and resid 161  and name HB1 ))
      4.100     2.100     1.900 peak  1563 spectrum    1 weight  0.11000E+01 volume  0.57337E-03 ppm1      1.628 ppm2      2.596 CV     1
 ASSI { 1566}
   (( segid "    " and resid 181  and name HB  ))
   (( segid "    " and resid 178  and name HN  ))
      4.300     2.300     1.700 peak  1566 spectrum    1 weight  0.11000E+01 volume  0.96147E-03 ppm1      1.617 ppm2      8.135 CV     1
 ASSI { 1567}
   (( segid "    " and resid 181  and name HB  ))
   (( segid "    " and resid 180  and name HB2 ))
      6.000     5.600     0.000 peak  1567 spectrum    1 weight  0.11000E+01 volume  0.92195E-04 ppm1      1.653 ppm2      2.800 CV     1
 ASSI { 1570}
   (( segid "    " and resid 181  and name HB  ))
   (( segid "    " and resid 181  and name HG11))
      2.800     1.000     1.000 peak  1570 spectrum    1 weight  0.11000E+01 volume  0.16290E-02 ppm1      1.617 ppm2      0.844 CV     1
 ASSI { 1571}
   (( segid "    " and resid 181  and name HB  ))
   (( segid "    " and resid 181  and name HG12))
      2.900     1.000     1.000 peak  1571 spectrum    1 weight  0.11000E+01 volume  0.15540E-02 ppm1      1.620 ppm2      1.002 CV     1
 ASSI { 1575}
   (  segid "    " and resid 181  and name HD1%)
   (  segid "    " and resid 124  and name HD2%)
      3.300     3.300     2.700 peak  1575 spectrum    1 weight  0.11000E+01 volume  0.54243E-02 ppm1      0.406 ppm2      0.558 CV     1
 ASSI { 1578}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 177  and name HA  ))
      3.900     1.900     1.900 peak  1578 spectrum    1 weight  0.11000E+01 volume  0.57314E-03 ppm1      0.416 ppm2      4.591 CV     1
 ASSI { 1579}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 178  and name HN  ))
      4.100     2.100     1.900 peak  1579 spectrum    1 weight  0.11000E+01 volume  0.82180E-03 ppm1      0.417 ppm2      8.147 CV     1
 ASSI { 1580}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 180  and name HB1 ))
      3.300     1.300     1.300 peak  1580 spectrum    1 weight  0.11000E+01 volume  0.13037E-02 ppm1      0.414 ppm2      2.857 CV     1
 ASSI { 1581}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 181  and name HA  ))
      2.600     0.900     0.900 peak  1581 spectrum    1 weight  0.11000E+01 volume  0.51704E-02 ppm1      0.413 ppm2      3.763 CV     1
 ASSI { 1582}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 181  and name HB  ))
      3.200     1.300     1.300 peak  1582 spectrum    1 weight  0.11000E+01 volume  0.40977E-02 ppm1      0.414 ppm2      1.617 CV     1
 ASSI { 1583}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 181  and name HG11))
      2.400     0.700     0.700 peak  1583 spectrum    1 weight  0.11000E+01 volume  0.58136E-02 ppm1      0.405 ppm2      0.849 CV     1
 ASSI { 1584}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 181  and name HG12))
      2.300     0.700     0.700 peak  1584 spectrum    1 weight  0.11000E+01 volume  0.65911E-02 ppm1      0.411 ppm2      1.003 CV     1
 ASSI { 1585}
   (  segid "    " and resid 181  and name HD1%)
   (  segid "    " and resid 181  and name HG2%)
      2.400     0.700     0.700 peak  1585 spectrum    1 weight  0.11000E+01 volume  0.97112E-02 ppm1      0.414 ppm2      0.271 CV     1
 ASSI { 1586}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 184  and name HB1 ))
      4.200     2.200     1.800 peak  1586 spectrum    1 weight  0.11000E+01 volume  0.14552E-02 ppm1      0.411 ppm2      1.920 CV     1
 ASSI { 1587}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 184  and name HB2 ))
      4.600     4.600     1.400 peak  1587 spectrum    1 weight  0.11000E+01 volume  0.46829E-03 ppm1      0.391 ppm2      1.926 CV     1
 ASSI { 1588}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 184  and name HD1 ))
      3.400     3.400     2.600 peak  1588 spectrum    1 weight  0.11000E+01 volume  0.32878E-02 ppm1      0.419 ppm2      1.655 CV     1
 OR { 1588}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 184  and name HD2 ))
 ASSI { 1589}
   (( segid "    " and resid 181  and name HG11))
   (( segid "    " and resid 181  and name HA  ))
      4.200     2.200     1.800 peak  1589 spectrum    1 weight  0.11000E+01 volume  0.90148E-03 ppm1      0.852 ppm2      3.759 CV     1
 ASSI { 1592}
   (( segid "    " and resid 181  and name HG11))
   (( segid "    " and resid 181  and name HG12))
      2.100     0.600     0.600 peak  1592 spectrum    1 weight  0.11000E+01 volume  0.27452E-02 ppm1      0.868 ppm2      1.027 CV     1
 ASSI { 1601}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 124  and name HA  ))
      4.300     2.300     1.700 peak  1601 spectrum    1 weight  0.11000E+01 volume  0.64693E-03 ppm1      0.250 ppm2      4.359 CV     1
 ASSI { 1602}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 127  and name HB1 ))
      3.400     1.400     1.400 peak  1602 spectrum    1 weight  0.11000E+01 volume  0.15628E-02 ppm1      0.236 ppm2      2.869 CV     1
 ASSI { 1603}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 161  and name HA  ))
      4.600     2.600     1.400 peak  1603 spectrum    1 weight  0.11000E+01 volume  0.59738E-03 ppm1      0.247 ppm2      5.585 CV     1
 ASSI { 1604}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 161  and name HB1 ))
      2.700     0.900     0.900 peak  1604 spectrum    1 weight  0.11000E+01 volume  0.44596E-02 ppm1      0.247 ppm2      2.608 CV     1
 ASSI { 1607}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 178  and name HA  ))
      4.200     2.200     1.800 peak  1607 spectrum    1 weight  0.11000E+01 volume  0.13991E-02 ppm1      0.246 ppm2      4.687 CV     1
 ASSI { 1608}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 178  and name HN  ))
      4.100     4.100     1.900 peak  1608 spectrum    1 weight  0.11000E+01 volume  0.17259E-02 ppm1      0.252 ppm2      8.133 CV     1
 ASSI { 1609}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 181  and name HA  ))
      2.700     0.900     0.900 peak  1609 spectrum    1 weight  0.11000E+01 volume  0.37048E-02 ppm1      0.246 ppm2      3.763 CV     1
 ASSI { 1610}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 181  and name HB  ))
      2.400     0.700     0.700 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.60859E-02 ppm1      0.246 ppm2      1.616 CV     1
 ASSI { 1612}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 181  and name HG11))
      2.700     0.900     0.900 peak  1612 spectrum    1 weight  0.11000E+01 volume  0.32819E-02 ppm1      0.232 ppm2      0.870 CV     1
 ASSI { 1613}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 181  and name HG12))
      3.400     1.500     1.500 peak  1613 spectrum    1 weight  0.11000E+01 volume  0.25032E-02 ppm1      0.257 ppm2      0.971 CV     1
 ASSI { 1614}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 182  and name HA  ))
      3.600     1.600     1.600 peak  1614 spectrum    1 weight  0.11000E+01 volume  0.17021E-02 ppm1      0.249 ppm2      4.090 CV     1
 ASSI { 1615}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 184  and name HB2 ))
      3.700     1.800     1.800 peak  1615 spectrum    1 weight  0.11000E+01 volume  0.10143E-02 ppm1      0.235 ppm2      1.958 CV     1
 ASSI { 1616}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 184  and name HE1 ))
      4.000     2.000     2.000 peak  1616 spectrum    1 weight  0.11000E+01 volume  0.17421E-02 ppm1      0.249 ppm2      2.897 CV     1
 OR { 1616}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 184  and name HE2 ))
 ASSI { 1617}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 185  and name HB1 ))
      3.800     1.800     1.800 peak  1617 spectrum    1 weight  0.11000E+01 volume  0.14957E-02 ppm1      0.248 ppm2      2.129 CV     1
 OR { 1617}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 185  and name HB2 ))
 ASSI { 1618}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 185  and name HG2 ))
      3.300     1.300     1.300 peak  1618 spectrum    1 weight  0.11000E+01 volume  0.12725E-02 ppm1      0.245 ppm2      2.505 CV     1
 ASSI { 1619}
   (( segid "    " and resid 182  and name HA  ))
   (  segid "    " and resid 209  and name HG2%)
      5.200     3.400     0.800 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.54494E-03 ppm1      4.076 ppm2      1.233 CV     1
 ASSI { 1620}
   (( segid "    " and resid 182  and name HA  ))
   (  segid "    " and resid 161  and name HD% )
      2.900     2.900     3.100 peak  1620 spectrum    1 weight  0.11000E+01 volume  0.11515E-02 ppm1      4.106 ppm2      6.928 CV     1
 ASSI { 1621}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 179  and name HA  ))
      4.500     2.600     1.500 peak  1621 spectrum    1 weight  0.11000E+01 volume  0.49362E-03 ppm1      4.103 ppm2      3.676 CV     1
 ASSI { 1622}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 179  and name HB  ))
      5.000     5.000     1.000 peak  1622 spectrum    1 weight  0.11000E+01 volume  0.51962E-03 ppm1      4.083 ppm2      2.091 CV     1
 ASSI { 1623}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 181  and name HB  ))
      3.100     1.200     1.200 peak  1623 spectrum    1 weight  0.11000E+01 volume  0.19131E-02 ppm1      4.064 ppm2      1.624 CV     1
 ASSI { 1624}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 181  and name HG11))
      1.700     1.700     4.300 peak  1624 spectrum    1 weight  0.11000E+01 volume  0.53417E-02 ppm1      4.063 ppm2      0.887 CV     1
 ASSI { 1625}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HB  ))
      2.700     0.900     0.900 peak  1625 spectrum    1 weight  0.11000E+01 volume  0.20608E-02 ppm1      4.100 ppm2      4.508 CV     1
 ASSI { 1626}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HG1 ))
      2.700     0.900     0.900 peak  1626 spectrum    1 weight  0.11000E+01 volume  0.19738E-02 ppm1      4.101 ppm2      1.480 CV     1
 ASSI { 1627}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HN  ))
      3.100     1.200     1.200 peak  1627 spectrum    1 weight  0.11000E+01 volume  0.85418E-03 ppm1      4.109 ppm2      8.119 CV     1
 ASSI { 1628}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 184  and name HB1 ))
      5.100     5.100     0.900 peak  1628 spectrum    1 weight  0.11000E+01 volume  0.76610E-03 ppm1      4.104 ppm2      1.946 CV     1
 ASSI { 1629}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 184  and name HB2 ))
      4.600     2.700     1.400 peak  1629 spectrum    1 weight  0.11000E+01 volume  0.39021E-03 ppm1      4.056 ppm2      1.970 CV     1
 ASSI { 1630}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 186  and name HD2 ))
      3.600     1.600     1.600 peak  1630 spectrum    1 weight  0.11000E+01 volume  0.80163E-03 ppm1      4.100 ppm2      6.769 CV     1
 ASSI { 1631}
   (( segid "    " and resid 182  and name HB  ))
   (  segid "    " and resid 161  and name HD% )
      4.100     2.100     1.900 peak  1631 spectrum    1 weight  0.11000E+01 volume  0.61361E-03 ppm1      4.493 ppm2      6.915 CV     1
 ASSI { 1635}
   (( segid "    " and resid 182  and name HB  ))
   (  segid "    " and resid 209  and name HG1%)
      3.300     1.300     1.300 peak  1635 spectrum    1 weight  0.11000E+01 volume  0.82035E-03 ppm1      4.508 ppm2      0.950 CV     1
 ASSI { 1637}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 210  and name HN  ))
      5.000     5.000     1.000 peak  1637 spectrum    1 weight  0.11000E+01 volume  0.80220E-03 ppm1      4.524 ppm2      8.155 CV     1
 ASSI { 1639}
   (( segid "    " and resid 182  and name HG1 ))
   (( segid "    " and resid 160  and name HB  ))
      3.700     1.700     1.700 peak  1639 spectrum    1 weight  0.11000E+01 volume  0.16539E-02 ppm1      1.481 ppm2      2.608 CV     1
 ASSI { 1640}
   (( segid "    " and resid 182  and name HG1 ))
   (  segid "    " and resid 160  and name HG1%)
      2.600     0.900     0.900 peak  1640 spectrum    1 weight  0.11000E+01 volume  0.68614E-02 ppm1      1.480 ppm2      0.938 CV     1
 ASSI { 1642}
   (( segid "    " and resid 182  and name HG1 ))
   (  segid "    " and resid 161  and name HD% )
      2.700     0.900     0.900 peak  1642 spectrum    1 weight  0.11000E+01 volume  0.15864E-02 ppm1      1.480 ppm2      6.913 CV     1
 ASSI { 1644}
   (( segid "    " and resid 182  and name HG1 ))
   (( segid "    " and resid 179  and name HA  ))
      3.700     1.700     1.700 peak  1644 spectrum    1 weight  0.11000E+01 volume  0.11237E-02 ppm1      1.482 ppm2      3.651 CV     1
 ASSI { 1646}
   (( segid "    " and resid 182  and name HG1 ))
   (( segid "    " and resid 182  and name HB  ))
      2.300     0.700     0.700 peak  1646 spectrum    1 weight  0.11000E+01 volume  0.35877E-02 ppm1      1.481 ppm2      4.510 CV     1
 ASSI { 1647}
   (( segid "    " and resid 182  and name HG1 ))
   (( segid "    " and resid 185  and name HB2 ))
      3.900     1.900     1.900 peak  1647 spectrum    1 weight  0.11000E+01 volume  0.11241E-02 ppm1      1.484 ppm2      2.147 CV     1
 OR { 1647}
   (( segid "    " and resid 182  and name HG1 ))
   (( segid "    " and resid 185  and name HB1 ))
 ASSI { 1648}
   (( segid "    " and resid 182  and name HG1 ))
   (( segid "    " and resid 185  and name HG1 ))
      3.700     1.800     1.800 peak  1648 spectrum    1 weight  0.11000E+01 volume  0.94685E-03 ppm1      1.483 ppm2      2.376 CV     1
 ASSI { 1649}
   (( segid "    " and resid 182  and name HG1 ))
   (( segid "    " and resid 186  and name HB1 ))
      4.600     4.600     1.400 peak  1649 spectrum    1 weight  0.11000E+01 volume  0.79920E-03 ppm1      1.483 ppm2      3.158 CV     1
 ASSI { 1650}
   (( segid "    " and resid 182  and name HG1 ))
   (( segid "    " and resid 209  and name HB  ))
      4.800     2.800     1.200 peak  1650 spectrum    1 weight  0.11000E+01 volume  0.10787E-02 ppm1      1.483 ppm2      2.179 CV     1
 ASSI { 1651}
   (( segid "    " and resid 182  and name HG1 ))
   (  segid "    " and resid 209  and name HG2%)
      3.000     1.200     1.200 peak  1651 spectrum    1 weight  0.11000E+01 volume  0.44275E-02 ppm1      1.481 ppm2      1.236 CV     1
 ASSI { 1652}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 182  and name HG1 ))
      4.200     2.200     1.800 peak  1652 spectrum    1 weight  0.11000E+01 volume  0.13395E-02 ppm1      3.607 ppm2      1.490 CV     1
 ASSI { 1653}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name HB  ))
      2.900     1.000     1.000 peak  1653 spectrum    1 weight  0.11000E+01 volume  0.14124E-02 ppm1      3.609 ppm2      2.299 CV     1
 ASSI { 1655}
   (( segid "    " and resid 183  and name HA  ))
   (  segid "    " and resid 183  and name HG2%)
      2.900     1.100     1.100 peak  1655 spectrum    1 weight  0.11000E+01 volume  0.48699E-02 ppm1      3.612 ppm2      0.990 CV     1
 ASSI { 1656}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 186  and name HB1 ))
      3.900     1.900     1.900 peak  1656 spectrum    1 weight  0.11000E+01 volume  0.10951E-02 ppm1      3.615 ppm2      3.149 CV     1
 ASSI { 1657}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 186  and name HB2 ))
      3.400     1.500     1.500 peak  1657 spectrum    1 weight  0.11000E+01 volume  0.64256E-03 ppm1      3.613 ppm2      3.372 CV     1
 ASSI { 1658}
   (( segid "    " and resid 183  and name HA  ))
   (  segid "    " and resid 209  and name HG2%)
      4.400     2.400     1.600 peak  1658 spectrum    1 weight  0.11000E+01 volume  0.74665E-03 ppm1      3.618 ppm2      1.211 CV     1
 ASSI { 1662}
   (( segid "    " and resid 183  and name HB  ))
   (  segid "    " and resid 183  and name HG2%)
      2.400     0.700     0.700 peak  1662 spectrum    1 weight  0.11000E+01 volume  0.42306E-02 ppm1      2.300 ppm2      0.981 CV     1
 ASSI { 1663}
   (( segid "    " and resid 183  and name HB  ))
   (( segid "    " and resid 184  and name HG1 ))
      5.600     5.600     0.400 peak  1663 spectrum    1 weight  0.11000E+01 volume  0.49790E-03 ppm1      2.284 ppm2      1.505 CV     1
 ASSI { 1664}
   (  segid "    " and resid 183  and name HG1%)
   (  segid "    " and resid 160  and name HG2%)
      3.500     3.500     2.500 peak  1664 spectrum    1 weight  0.11000E+01 volume  0.72313E-02 ppm1      1.029 ppm2      0.762 CV     1
 ASSI { 1665}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 179  and name HB  ))
      2.100     0.500     0.500 peak  1665 spectrum    1 weight  0.11000E+01 volume  0.88905E-02 ppm1      1.032 ppm2      2.112 CV     1
 ASSI { 1666}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 180  and name HA  ))
      3.400     1.400     1.400 peak  1666 spectrum    1 weight  0.11000E+01 volume  0.11728E-02 ppm1      1.024 ppm2      4.313 CV     1
 ASSI { 1667}
   (  segid "    " and resid 183  and name HG1%)
   (  segid "    " and resid 181  and name HD1%)
      3.600     3.600     2.400 peak  1667 spectrum    1 weight  0.11000E+01 volume  0.33932E-02 ppm1      1.033 ppm2      0.414 CV     1
 ASSI { 1668}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 182  and name HB  ))
      3.700     1.800     1.800 peak  1668 spectrum    1 weight  0.11000E+01 volume  0.89744E-03 ppm1      1.045 ppm2      4.515 CV     1
 ASSI { 1669}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 183  and name HA  ))
      2.400     0.700     0.700 peak  1669 spectrum    1 weight  0.11000E+01 volume  0.91553E-02 ppm1      1.031 ppm2      3.599 CV     1
 ASSI { 1670}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 183  and name HB  ))
      2.100     0.600     0.600 peak  1670 spectrum    1 weight  0.11000E+01 volume  0.63243E-02 ppm1      1.039 ppm2      2.299 CV     1
 ASSI { 1671}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 184  and name HD1 ))
      4.000     2.000     2.000 peak  1671 spectrum    1 weight  0.11000E+01 volume  0.11403E-02 ppm1      1.034 ppm2      1.655 CV     1
 OR { 1671}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 184  and name HD2 ))
 ASSI { 1672}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 185  and name HG2 ))
      4.400     4.400     1.600 peak  1672 spectrum    1 weight  0.11000E+01 volume  0.14336E-02 ppm1      1.039 ppm2      2.556 CV     1
 ASSI { 1673}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 186  and name HB1 ))
      4.200     2.200     1.800 peak  1673 spectrum    1 weight  0.11000E+01 volume  0.11415E-02 ppm1      1.028 ppm2      3.148 CV     1
 ASSI { 1674}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 187  and name HB  ))
      4.100     2.100     1.900 peak  1674 spectrum    1 weight  0.11000E+01 volume  0.87899E-03 ppm1      1.027 ppm2      4.271 CV     1
 ASSI { 1675}
   (  segid "    " and resid 183  and name HG1%)
   (  segid "    " and resid 187  and name HG2%)
      3.400     1.500     1.500 peak  1675 spectrum    1 weight  0.11000E+01 volume  0.33133E-02 ppm1      1.037 ppm2      1.303 CV     1
 OR { 1675}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 187  and name HG1 ))
 ASSI { 1678}
   (( segid "    " and resid 184  and name HA  ))
   (  segid "    " and resid 183  and name HG2%)
      4.200     4.200     1.800 peak  1678 spectrum    1 weight  0.11000E+01 volume  0.11318E-02 ppm1      4.046 ppm2      0.974 CV     1
 ASSI { 1679}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 184  and name HB1 ))
      2.200     0.600     0.600 peak  1679 spectrum    1 weight  0.11000E+01 volume  0.57640E-02 ppm1      4.051 ppm2      1.935 CV     1
 ASSI { 1680}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 184  and name HB2 ))
      2.600     2.600     3.400 peak  1680 spectrum    1 weight  0.11000E+01 volume  0.57640E-02 ppm1      4.053 ppm2      1.955 CV     1
 ASSI { 1683}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 187  and name HB  ))
      3.400     3.400     2.600 peak  1683 spectrum    1 weight  0.11000E+01 volume  0.15543E-02 ppm1      4.061 ppm2      4.261 CV     1
 ASSI { 1684}
   (( segid "    " and resid 184  and name HA  ))
   (  segid "    " and resid 187  and name HG2%)
      3.600     3.600     2.400 peak  1684 spectrum    1 weight  0.11000E+01 volume  0.71384E-03 ppm1      4.062 ppm2      1.310 CV     1
 ASSI { 1687}
   (( segid "    " and resid 184  and name HB2 ))
   (  segid "    " and resid 183  and name HG1%)
      4.700     2.700     1.300 peak  1687 spectrum    1 weight  0.11000E+01 volume  0.80267E-03 ppm1      1.965 ppm2      1.060 CV     1
 ASSI { 1688}
   (( segid "    " and resid 184  and name HB2 ))
   (  segid "    " and resid 183  and name HG2%)
      4.300     2.300     1.700 peak  1688 spectrum    1 weight  0.11000E+01 volume  0.16035E-02 ppm1      1.965 ppm2      0.970 CV     1
 ASSI { 1689}
   (( segid "    " and resid 184  and name HB2 ))
   (  segid "    " and resid 187  and name HG2%)
      4.700     2.700     1.300 peak  1689 spectrum    1 weight  0.11000E+01 volume  0.68381E-03 ppm1      1.965 ppm2      1.311 CV     1
 ASSI { 1690}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 181  and name HA  ))
      4.000     2.000     2.000 peak  1690 spectrum    1 weight  0.11000E+01 volume  0.12116E-02 ppm1      1.653 ppm2      3.805 CV     1
 OR { 1690}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 181  and name HA  ))
 ASSI { 1692}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 181  and name HG11))
      2.000     2.000     4.000 peak  1692 spectrum    1 weight  0.11000E+01 volume  0.18551E-02 ppm1      1.655 ppm2      0.871 CV     1
 OR { 1692}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 181  and name HG11))
 ASSI { 1693}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 183  and name HB  ))
      5.200     5.200     0.800 peak  1693 spectrum    1 weight  0.11000E+01 volume  0.36062E-03 ppm1      1.656 ppm2      2.254 CV     1
 OR { 1693}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 183  and name HB  ))
 ASSI { 1694}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 184  and name HA  ))
      2.500     0.800     0.800 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.24025E-02 ppm1      1.670 ppm2      4.053 CV     1
 OR { 1694}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 184  and name HA  ))
 ASSI { 1695}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 184  and name HB2 ))
      2.800     1.000     1.000 peak  1695 spectrum    1 weight  0.11000E+01 volume  0.64116E-02 ppm1      1.660 ppm2      1.967 CV     1
 OR { 1695}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 184  and name HB2 ))
 ASSI { 1697}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 185  and name HG1 ))
      5.700     5.700     0.300 peak  1697 spectrum    1 weight  0.11000E+01 volume  0.48173E-03 ppm1      1.656 ppm2      2.344 CV     1
 OR { 1697}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 185  and name HG1 ))
 ASSI { 1698}
   (( segid "    " and resid 184  and name HD2 ))
   (  segid "    " and resid 187  and name HG2%)
      3.300     1.400     1.400 peak  1698 spectrum    1 weight  0.11000E+01 volume  0.24611E-02 ppm1      1.660 ppm2      1.267 CV     1
 OR { 1698}
   (( segid "    " and resid 184  and name HD1 ))
   (  segid "    " and resid 187  and name HG2%)
 ASSI { 1699}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 188  and name HA  ))
      4.100     4.100     1.900 peak  1699 spectrum    1 weight  0.11000E+01 volume  0.24559E-02 ppm1      1.642 ppm2      4.060 CV     1
 OR { 1699}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 188  and name HA  ))
 ASSI { 1700}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 181  and name HA  ))
      4.100     2.100     1.900 peak  1700 spectrum    1 weight  0.11000E+01 volume  0.97413E-03 ppm1      2.914 ppm2      3.789 CV     1
 OR { 1700}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 181  and name HA  ))
 ASSI { 1701}
   (( segid "    " and resid 184  and name HE1 ))
   (  segid "    " and resid 181  and name HD1%)
      2.300     2.300     3.700 peak  1701 spectrum    1 weight  0.11000E+01 volume  0.87233E-03 ppm1      2.916 ppm2      0.427 CV     1
 OR { 1701}
   (( segid "    " and resid 184  and name HE2 ))
   (  segid "    " and resid 181  and name HD1%)
 ASSI { 1702}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 181  and name HG11))
      2.200     2.200     3.800 peak  1702 spectrum    1 weight  0.11000E+01 volume  0.10459E-02 ppm1      2.915 ppm2      0.890 CV     1
 OR { 1702}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 181  and name HG11))
 ASSI { 1703}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 183  and name HA  ))
      4.800     2.900     1.200 peak  1703 spectrum    1 weight  0.11000E+01 volume  0.64911E-03 ppm1      2.919 ppm2      3.606 CV     1
 OR { 1703}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 183  and name HA  ))
 ASSI { 1704}
   (( segid "    " and resid 184  and name HE1 ))
   (  segid "    " and resid 183  and name HG1%)
      3.700     1.700     1.700 peak  1704 spectrum    1 weight  0.11000E+01 volume  0.21314E-02 ppm1      2.918 ppm2      1.042 CV     1
 OR { 1704}
   (( segid "    " and resid 184  and name HE2 ))
   (  segid "    " and resid 183  and name HG1%)
 ASSI { 1705}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 184  and name HA  ))
      4.700     2.700     1.300 peak  1705 spectrum    1 weight  0.11000E+01 volume  0.11262E-02 ppm1      2.947 ppm2      4.089 CV     1
 OR { 1705}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 184  and name HA  ))
 ASSI { 1706}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 184  and name HB1 ))
      4.200     2.200     1.800 peak  1706 spectrum    1 weight  0.11000E+01 volume  0.16889E-02 ppm1      2.941 ppm2      1.943 CV     1
 OR { 1706}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 184  and name HB1 ))
 ASSI { 1707}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 184  and name HB2 ))
      4.200     2.200     1.800 peak  1707 spectrum    1 weight  0.11000E+01 volume  0.18759E-02 ppm1      2.933 ppm2      1.968 CV     1
 OR { 1707}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 184  and name HB2 ))
 ASSI { 1708}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 184  and name HD1 ))
      2.100     0.500     0.500 peak  1708 spectrum    1 weight  0.11000E+01 volume  0.12004E-01 ppm1      2.919 ppm2      1.629 CV     1
 OR { 1708}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 184  and name HD2 ))
 OR { 1708}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 184  and name HD1 ))
 OR { 1708}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 184  and name HD2 ))
 ASSI { 1709}
   (( segid "    " and resid 184  and name HE2 ))
   (  segid "    " and resid 187  and name HG2%)
      3.700     1.700     1.700 peak  1709 spectrum    1 weight  0.11000E+01 volume  0.19641E-02 ppm1      2.954 ppm2      1.320 CV     1
 OR { 1709}
   (( segid "    " and resid 184  and name HE1 ))
   (  segid "    " and resid 187  and name HG2%)
 ASSI { 1710}
   (( segid "    " and resid 184  and name HG1 ))
   (  segid "    " and resid 183  and name HG1%)
      4.700     2.800     1.300 peak  1710 spectrum    1 weight  0.11000E+01 volume  0.10063E-02 ppm1      1.499 ppm2      1.055 CV     1
 ASSI { 1711}
   (( segid "    " and resid 184  and name HG1 ))
   (( segid "    " and resid 184  and name HA  ))
      3.700     1.700     1.700 peak  1711 spectrum    1 weight  0.11000E+01 volume  0.13591E-02 ppm1      1.492 ppm2      4.052 CV     1
 ASSI { 1712}
   (( segid "    " and resid 184  and name HG1 ))
   (( segid "    " and resid 184  and name HB1 ))
      2.400     0.700     0.700 peak  1712 spectrum    1 weight  0.11000E+01 volume  0.29444E-02 ppm1      1.509 ppm2      1.949 CV     1
 ASSI { 1713}
   (( segid "    " and resid 184  and name HG1 ))
   (( segid "    " and resid 184  and name HD1 ))
      2.100     0.600     0.600 peak  1713 spectrum    1 weight  0.11000E+01 volume  0.13713E-01 ppm1      1.509 ppm2      1.662 CV     1
 OR { 1713}
   (( segid "    " and resid 184  and name HG1 ))
   (( segid "    " and resid 184  and name HD2 ))
 ASSI { 1714}
   (( segid "    " and resid 184  and name HG1 ))
   (( segid "    " and resid 184  and name HE1 ))
      3.100     1.200     1.200 peak  1714 spectrum    1 weight  0.11000E+01 volume  0.20822E-02 ppm1      1.513 ppm2      2.931 CV     1
 OR { 1714}
   (( segid "    " and resid 184  and name HG1 ))
   (( segid "    " and resid 184  and name HE2 ))
 ASSI { 1715}
   (( segid "    " and resid 184  and name HG1 ))
   (( segid "    " and resid 184  and name HG2 ))
      1.400     0.300     0.800 peak  1715 spectrum    1 weight  0.11000E+01 volume  0.34691E-01 ppm1      1.509 ppm2      1.428 CV     1
 ASSI { 1716}
   (( segid "    " and resid 184  and name HG2 ))
   (  segid "    " and resid 183  and name HG1%)
      4.000     2.000     2.000 peak  1716 spectrum    1 weight  0.11000E+01 volume  0.10894E-02 ppm1      1.426 ppm2      1.051 CV     1
 ASSI { 1717}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HA  ))
      3.400     1.400     1.400 peak  1717 spectrum    1 weight  0.11000E+01 volume  0.24952E-02 ppm1      1.411 ppm2      4.063 CV     1
 ASSI { 1718}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HB2 ))
      2.200     0.600     0.600 peak  1718 spectrum    1 weight  0.11000E+01 volume  0.41749E-02 ppm1      1.416 ppm2      1.958 CV     1
 ASSI { 1719}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HD2 ))
      1.900     1.900     4.100 peak  1719 spectrum    1 weight  0.11000E+01 volume  0.17428E-01 ppm1      1.408 ppm2      1.662 CV     1
 OR { 1719}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HD1 ))
 ASSI { 1720}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HE1 ))
      3.100     1.200     1.200 peak  1720 spectrum    1 weight  0.11000E+01 volume  0.23746E-02 ppm1      1.412 ppm2      2.912 CV     1
 OR { 1720}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HE2 ))
 ASSI { 1721}
   (( segid "    " and resid 185  and name HB1 ))
   (  segid "    " and resid 188  and name HG2%)
      4.400     2.400     1.600 peak  1721 spectrum    1 weight  0.11000E+01 volume  0.78961E-03 ppm1      2.167 ppm2      0.771 CV     1
 OR { 1721}
   (( segid "    " and resid 185  and name HB2 ))
   (  segid "    " and resid 188  and name HG2%)
 ASSI { 1722}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 181  and name HB  ))
      4.100     2.100     1.900 peak  1722 spectrum    1 weight  0.11000E+01 volume  0.88339E-03 ppm1      2.165 ppm2      1.623 CV     1
 OR { 1722}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 181  and name HB  ))
 ASSI { 1723}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 183  and name HA  ))
      4.600     2.600     1.400 peak  1723 spectrum    1 weight  0.11000E+01 volume  0.42898E-03 ppm1      2.174 ppm2      3.637 CV     1
 OR { 1723}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 183  and name HA  ))
 ASSI { 1724}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 184  and name HG1 ))
      5.100     3.200     0.900 peak  1724 spectrum    1 weight  0.11000E+01 volume  0.11245E-02 ppm1      2.170 ppm2      1.500 CV     1
 OR { 1724}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 184  and name HG1 ))
 ASSI { 1725}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 185  and name HA  ))
      2.800     1.000     1.000 peak  1725 spectrum    1 weight  0.11000E+01 volume  0.33238E-02 ppm1      2.144 ppm2      3.986 CV     1
 OR { 1725}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 185  and name HA  ))
 ASSI { 1726}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 185  and name HG2 ))
      2.100     0.500     0.500 peak  1726 spectrum    1 weight  0.11000E+01 volume  0.19871E-01 ppm1      2.167 ppm2      2.509 CV     1
 OR { 1726}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 185  and name HG2 ))
 ASSI { 1727}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 186  and name HA  ))
      3.900     1.900     1.900 peak  1727 spectrum    1 weight  0.11000E+01 volume  0.55148E-03 ppm1      2.149 ppm2      4.602 CV     1
 OR { 1727}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 186  and name HA  ))
 ASSI { 1728}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 186  and name HB1 ))
      4.800     2.900     1.200 peak  1728 spectrum    1 weight  0.11000E+01 volume  0.55196E-03 ppm1      2.163 ppm2      3.153 CV     1
 OR { 1728}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 186  and name HB1 ))
 ASSI { 1729}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 186  and name HE1 ))
      4.500     2.500     1.500 peak  1729 spectrum    1 weight  0.11000E+01 volume  0.50792E-03 ppm1      2.158 ppm2      7.819 CV     1
 OR { 1729}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 186  and name HE1 ))
 ASSI { 1735}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 189  and name HB  ))
      3.500     3.500     2.500 peak  1735 spectrum    1 weight  0.11000E+01 volume  0.14164E-02 ppm1      4.588 ppm2      4.293 CV     1
 ASSI { 1736}
   (( segid "    " and resid 186  and name HA  ))
   (  segid "    " and resid 189  and name HG2%)
      3.500     1.500     1.500 peak  1736 spectrum    1 weight  0.11000E+01 volume  0.11580E-02 ppm1      4.588 ppm2      1.303 CV     1
 ASSI { 1737}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 190  and name HB  ))
      3.100     3.100     2.900 peak  1737 spectrum    1 weight  0.11000E+01 volume  0.10155E-02 ppm1      4.588 ppm2      4.428 CV     1
 ASSI { 1739}
   (( segid "    " and resid 186  and name HB1 ))
   (( segid "    " and resid 186  and name HA  ))
      3.400     1.400     1.400 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.73162E-03 ppm1      3.142 ppm2      4.576 CV     1
 ASSI { 1740}
   (( segid "    " and resid 186  and name HB1 ))
   (( segid "    " and resid 186  and name HB2 ))
      2.400     0.700     0.700 peak  1740 spectrum    1 weight  0.11000E+01 volume  0.16674E-02 ppm1      3.143 ppm2      3.385 CV     1
 ASSI { 1741}
   (( segid "    " and resid 186  and name HB1 ))
   (  segid "    " and resid 187  and name HG2%)
      5.200     3.400     0.800 peak  1741 spectrum    1 weight  0.11000E+01 volume  0.32253E-03 ppm1      3.141 ppm2      1.281 CV     1
 OR { 1741}
   (( segid "    " and resid 186  and name HB1 ))
   (( segid "    " and resid 187  and name HG1 ))
 ASSI { 1742}
   (( segid "    " and resid 186  and name HB1 ))
   (  segid "    " and resid 205  and name HE% )
      4.700     2.700     1.300 peak  1742 spectrum    1 weight  0.11000E+01 volume  0.34390E-03 ppm1      3.153 ppm2      1.505 CV     1
 ASSI { 1743}
   (( segid "    " and resid 186  and name HB2 ))
   (( segid "    " and resid 186  and name HA  ))
      3.700     1.700     1.700 peak  1743 spectrum    1 weight  0.11000E+01 volume  0.72598E-03 ppm1      3.392 ppm2      4.576 CV     1
 ASSI { 1745}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 187  and name HG1 ))
      2.700     0.900     0.900 peak  1745 spectrum    1 weight  0.11000E+01 volume  0.56662E-02 ppm1      4.184 ppm2      1.307 CV     1
 OR { 1745}
   (( segid "    " and resid 187  and name HA  ))
   (  segid "    " and resid 187  and name HG2%)
 ASSI { 1746}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 188  and name HA  ))
      4.700     2.700     1.300 peak  1746 spectrum    1 weight  0.11000E+01 volume  0.23149E-03 ppm1      4.182 ppm2      4.042 CV     1
 ASSI { 1747}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 191  and name HG1 ))
      2.900     2.900     3.100 peak  1747 spectrum    1 weight  0.11000E+01 volume  0.27629E-02 ppm1      4.188 ppm2      1.366 CV     1
 OR { 1747}
   (( segid "    " and resid 187  and name HA  ))
   (  segid "    " and resid 191  and name HG2%)
 ASSI { 1748}
   (( segid "    " and resid 187  and name HB  ))
   (( segid "    " and resid 186  and name HA  ))
      4.000     2.000     2.000 peak  1748 spectrum    1 weight  0.11000E+01 volume  0.17730E-02 ppm1      4.258 ppm2      4.581 CV     1
 ASSI { 1750}
   (( segid "    " and resid 187  and name HB  ))
   (  segid "    " and resid 190  and name HG2%)
      4.400     2.400     1.600 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.65825E-03 ppm1      4.261 ppm2      0.908 CV     1
 ASSI { 1751}
   (( segid "    " and resid 187  and name HB  ))
   (  segid "    " and resid 191  and name HG2%)
      2.900     1.100     1.100 peak  1751 spectrum    1 weight  0.11000E+01 volume  0.57636E-02 ppm1      4.251 ppm2      1.336 CV     1
 OR { 1751}
   (( segid "    " and resid 187  and name HB  ))
   (( segid "    " and resid 191  and name HG1 ))
 ASSI { 1754}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 184  and name HE2 ))
      3.500     3.500     2.500 peak  1754 spectrum    1 weight  0.11000E+01 volume  0.11831E-02 ppm1      1.304 ppm2      2.972 CV     1
 ASSI { 1755}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 186  and name HA  ))
      4.100     2.100     1.900 peak  1755 spectrum    1 weight  0.11000E+01 volume  0.13232E-02 ppm1      1.303 ppm2      4.576 CV     1
 OR { 1755}
   (( segid "    " and resid 187  and name HG1 ))
   (( segid "    " and resid 186  and name HA  ))
 ASSI { 1756}
   (( segid "    " and resid 187  and name HG1 ))
   (( segid "    " and resid 187  and name HB  ))
      2.000     0.500     0.500 peak  1756 spectrum    1 weight  0.11000E+01 volume  0.19362E-01 ppm1      1.301 ppm2      4.278 CV     1
 OR { 1756}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 187  and name HB  ))
 ASSI { 1757}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 188  and name HA  ))
      2.500     2.500     3.500 peak  1757 spectrum    1 weight  0.11000E+01 volume  0.10828E-01 ppm1      1.299 ppm2      4.096 CV     1
 ASSI { 1758}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 188  and name HB  ))
      4.900     3.000     1.100 peak  1758 spectrum    1 weight  0.11000E+01 volume  0.70105E-03 ppm1      1.312 ppm2      2.228 CV     1
 ASSI { 1759}
   (( segid "    " and resid 187  and name HG1 ))
   (  segid "    " and resid 190  and name HG2%)
      3.200     1.200     1.200 peak  1759 spectrum    1 weight  0.11000E+01 volume  0.55349E-02 ppm1      1.300 ppm2      0.937 CV     1
 OR { 1759}
   (  segid "    " and resid 187  and name HG2%)
   (  segid "    " and resid 190  and name HG2%)
 ASSI { 1760}
   (( segid "    " and resid 187  and name HG1 ))
   (  segid "    " and resid 202  and name HD1%)
      3.800     1.800     1.800 peak  1760 spectrum    1 weight  0.11000E+01 volume  0.80440E-03 ppm1      1.297 ppm2      0.728 CV     1
 OR { 1760}
   (  segid "    " and resid 187  and name HG2%)
   (  segid "    " and resid 202  and name HD1%)
 ASSI { 1761}
   (( segid "    " and resid 187  and name HG1 ))
   (  segid "    " and resid 204  and name HD1%)
      4.200     2.200     1.800 peak  1761 spectrum    1 weight  0.11000E+01 volume  0.96889E-03 ppm1      1.299 ppm2      0.619 CV     1
 OR { 1761}
   (  segid "    " and resid 187  and name HG2%)
   (  segid "    " and resid 204  and name HD1%)
 ASSI { 1762}
   (( segid "    " and resid 187  and name HG1 ))
   (  segid "    " and resid 205  and name HE% )
      2.300     0.600     0.600 peak  1762 spectrum    1 weight  0.11000E+01 volume  0.86414E-02 ppm1      1.304 ppm2      1.491 CV     1
 OR { 1762}
   (  segid "    " and resid 187  and name HG2%)
   (  segid "    " and resid 205  and name HE% )
 ASSI { 1767}
   (( segid "    " and resid 188  and name HA  ))
   (  segid "    " and resid 192  and name HG2%)
      3.500     1.600     1.600 peak  1767 spectrum    1 weight  0.11000E+01 volume  0.10413E-02 ppm1      4.026 ppm2      1.292 CV     1
 OR { 1767}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 192  and name HG1 ))
 ASSI { 1768}
   (( segid "    " and resid 188  and name HB  ))
   (( segid "    " and resid 188  and name HA  ))
      2.600     0.900     0.900 peak  1768 spectrum    1 weight  0.11000E+01 volume  0.42585E-02 ppm1      2.225 ppm2      4.033 CV     1
 ASSI { 1769}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 186  and name HB1 ))
      4.400     2.400     1.600 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.80472E-03 ppm1      1.224 ppm2      3.137 CV     1
 ASSI { 1770}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 184  and name HB1 ))
      3.500     1.500     1.500 peak  1770 spectrum    1 weight  0.11000E+01 volume  0.83947E-03 ppm1      1.224 ppm2      1.936 CV     1
 ASSI { 1771}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 184  and name HE2 ))
      4.200     2.200     1.800 peak  1771 spectrum    1 weight  0.11000E+01 volume  0.86620E-03 ppm1      1.221 ppm2      2.947 CV     1
 ASSI { 1773}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 186  and name HB2 ))
      4.400     2.400     1.600 peak  1773 spectrum    1 weight  0.11000E+01 volume  0.67465E-03 ppm1      1.225 ppm2      3.411 CV     1
 ASSI { 1774}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 188  and name HA  ))
      2.600     0.800     0.800 peak  1774 spectrum    1 weight  0.11000E+01 volume  0.70180E-02 ppm1      1.221 ppm2      4.055 CV     1
 ASSI { 1775}
   (  segid "    " and resid 188  and name HG1%)
   (  segid "    " and resid 188  and name HG2%)
      2.900     1.000     1.000 peak  1775 spectrum    1 weight  0.11000E+01 volume  0.33457E-02 ppm1      1.218 ppm2      0.731 CV     1
 ASSI { 1777}
   (  segid "    " and resid 188  and name HG1%)
   (  segid "    " and resid 190  and name HG2%)
      3.300     3.300     2.700 peak  1777 spectrum    1 weight  0.11000E+01 volume  0.48644E-02 ppm1      1.219 ppm2      0.942 CV     1
 ASSI { 1778}
   (  segid "    " and resid 188  and name HG1%)
   (  segid "    " and resid 197  and name HD% )
      3.500     3.500     2.500 peak  1778 spectrum    1 weight  0.11000E+01 volume  0.24448E-02 ppm1      1.219 ppm2      7.361 CV     1
 ASSI { 1779}
   (  segid "    " and resid 188  and name HG1%)
   (  segid "    " and resid 197  and name HE% )
      4.200     2.200     1.800 peak  1779 spectrum    1 weight  0.11000E+01 volume  0.63097E-03 ppm1      1.221 ppm2      6.918 CV     1
 ASSI { 1781}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 184  and name HG1 ))
      1.500     1.500     4.500 peak  1781 spectrum    1 weight  0.11000E+01 volume  0.12985E-01 ppm1      0.752 ppm2      1.485 CV     1
 ASSI { 1782}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 185  and name HE22))
      2.000     2.000     4.000 peak  1782 spectrum    1 weight  0.11000E+01 volume  0.19078E-02 ppm1      0.752 ppm2      6.802 CV     1
 ASSI { 1783}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 186  and name HB1 ))
      4.400     2.400     1.600 peak  1783 spectrum    1 weight  0.11000E+01 volume  0.84690E-03 ppm1      0.748 ppm2      3.137 CV     1
 ASSI { 1784}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 188  and name HA  ))
      2.800     1.000     1.000 peak  1784 spectrum    1 weight  0.11000E+01 volume  0.91561E-02 ppm1      0.751 ppm2      4.019 CV     1
 ASSI { 1787}
   (( segid "    " and resid 189  and name HB  ))
   (  segid "    " and resid 190  and name HG2%)
      3.900     3.900     2.100 peak  1787 spectrum    1 weight  0.11000E+01 volume  0.19476E-02 ppm1      4.104 ppm2      0.931 CV     1
 ASSI { 1788}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 193  and name HE2 ))
      4.400     2.400     1.600 peak  1788 spectrum    1 weight  0.11000E+01 volume  0.59733E-03 ppm1      1.288 ppm2      2.920 CV     1
 OR { 1788}
   (  segid "    " and resid 189  and name HG2%)
   (( segid "    " and resid 193  and name HE1 ))
 OR { 1788}
   (( segid "    " and resid 189  and name HG1 ))
   (( segid "    " and resid 193  and name HE2 ))
 ASSI { 1789}
   (( segid "    " and resid 190  and name HB  ))
   (( segid "    " and resid 188  and name HA  ))
      3.500     3.500     2.500 peak  1789 spectrum    1 weight  0.11000E+01 volume  0.40576E-02 ppm1      4.447 ppm2      4.064 CV     1
 ASSI { 1790}
   (( segid "    " and resid 190  and name HB  ))
   (  segid "    " and resid 188  and name HG1%)
      1.700     1.700     4.300 peak  1790 spectrum    1 weight  0.11000E+01 volume  0.53150E-02 ppm1      4.448 ppm2      1.219 CV     1
 ASSI { 1791}
   (( segid "    " and resid 190  and name HB  ))
   (( segid "    " and resid 193  and name HG1 ))
      4.200     2.200     1.800 peak  1791 spectrum    1 weight  0.11000E+01 volume  0.79808E-03 ppm1      4.450 ppm2      1.490 CV     1
 ASSI { 1793}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 195  and name HA  ))
      3.700     1.700     1.700 peak  1793 spectrum    1 weight  0.11000E+01 volume  0.26570E-02 ppm1      4.394 ppm2      4.293 CV     1
 ASSI { 1794}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 195  and name HG1 ))
      3.500     1.500     1.500 peak  1794 spectrum    1 weight  0.11000E+01 volume  0.15846E-02 ppm1      4.393 ppm2      2.051 CV     1
 ASSI { 1795}
   (( segid "    " and resid 191  and name HB  ))
   (  segid "    " and resid 191  and name HG2%)
      2.400     0.700     0.700 peak  1795 spectrum    1 weight  0.11000E+01 volume  0.78759E-02 ppm1      4.351 ppm2      1.323 CV     1
 OR { 1795}
   (( segid "    " and resid 191  and name HB  ))
   (( segid "    " and resid 191  and name HG1 ))
 ASSI { 1796}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 191  and name HA  ))
      2.200     0.600     0.600 peak  1796 spectrum    1 weight  0.11000E+01 volume  0.14599E-01 ppm1      1.338 ppm2      4.377 CV     1
 OR { 1796}
   (( segid "    " and resid 191  and name HG1 ))
   (( segid "    " and resid 191  and name HA  ))
 ASSI { 1798}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 195  and name HB2 ))
      3.600     1.600     1.600 peak  1798 spectrum    1 weight  0.11000E+01 volume  0.17862E-02 ppm1      1.301 ppm2      1.617 CV     1
 ASSI { 1799}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 196  and name HA  ))
      3.900     1.900     1.900 peak  1799 spectrum    1 weight  0.11000E+01 volume  0.14707E-02 ppm1      1.336 ppm2      4.709 CV     1
 ASSI { 1800}
   (  segid "    " and resid 191  and name HG2%)
   (  segid "    " and resid 197  and name HD% )
      3.900     1.900     1.900 peak  1800 spectrum    1 weight  0.11000E+01 volume  0.54009E-03 ppm1      1.344 ppm2      7.352 CV     1
 ASSI { 1801}
   (( segid "    " and resid 192  and name HB  ))
   (( segid "    " and resid 194  and name HA1 ))
      3.300     3.300     2.700 peak  1801 spectrum    1 weight  0.11000E+01 volume  0.60694E-02 ppm1      4.256 ppm2      4.108 CV     1
 ASSI { 1802}
   (( segid "    " and resid 192  and name HG1 ))
   (  segid "    " and resid 190  and name HG2%)
      3.400     3.400     2.600 peak  1802 spectrum    1 weight  0.11000E+01 volume  0.55349E-02 ppm1      1.300 ppm2      0.937 CV     1
 OR { 1802}
   (  segid "    " and resid 192  and name HG2%)
   (  segid "    " and resid 190  and name HG2%)
 ASSI { 1803}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 192  and name HB  ))
      2.100     0.600     0.600 peak  1803 spectrum    1 weight  0.11000E+01 volume  0.19362E-01 ppm1      1.300 ppm2      4.297 CV     1
 ASSI { 1804}
   (( segid "    " and resid 192  and name HG1 ))
   (( segid "    " and resid 193  and name HB1 ))
      3.700     1.700     1.700 peak  1804 spectrum    1 weight  0.11000E+01 volume  0.11547E-02 ppm1      1.299 ppm2      1.990 CV     1
 OR { 1804}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 193  and name HB1 ))
 ASSI { 1805}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 197  and name HB2 ))
      4.100     2.100     1.900 peak  1805 spectrum    1 weight  0.11000E+01 volume  0.11831E-02 ppm1      1.301 ppm2      2.956 CV     1
 OR { 1805}
   (( segid "    " and resid 192  and name HG1 ))
   (( segid "    " and resid 197  and name HB2 ))
 ASSI { 1807}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 192  and name HG1 ))
      4.400     2.400     1.600 peak  1807 spectrum    1 weight  0.11000E+01 volume  0.38072E-03 ppm1      4.394 ppm2      1.303 CV     1
 OR { 1807}
   (( segid "    " and resid 193  and name HA  ))
   (  segid "    " and resid 192  and name HG2%)
 ASSI { 1808}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HB1 ))
      2.600     0.800     0.800 peak  1808 spectrum    1 weight  0.11000E+01 volume  0.43311E-02 ppm1      4.395 ppm2      2.013 CV     1
 ASSI { 1809}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HB2 ))
      2.900     1.000     1.000 peak  1809 spectrum    1 weight  0.11000E+01 volume  0.28803E-02 ppm1      4.400 ppm2      1.887 CV     1
 ASSI { 1810}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HD2 ))
      3.900     3.900     2.100 peak  1810 spectrum    1 weight  0.11000E+01 volume  0.15597E-02 ppm1      4.397 ppm2      1.663 CV     1
 OR { 1810}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HD1 ))
 ASSI { 1811}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HG1 ))
      3.200     1.300     1.300 peak  1811 spectrum    1 weight  0.11000E+01 volume  0.36178E-02 ppm1      4.399 ppm2      1.506 CV     1
 ASSI { 1813}
   (( segid "    " and resid 193  and name HB1 ))
   (( segid "    " and resid 193  and name HE2 ))
      5.200     3.400     0.800 peak  1813 spectrum    1 weight  0.11000E+01 volume  0.41563E-03 ppm1      2.008 ppm2      2.919 CV     1
 OR { 1813}
   (( segid "    " and resid 193  and name HB1 ))
   (( segid "    " and resid 193  and name HE1 ))
 ASSI { 1814}
   (( segid "    " and resid 193  and name HB1 ))
   (( segid "    " and resid 193  and name HG1 ))
      2.700     0.900     0.900 peak  1814 spectrum    1 weight  0.11000E+01 volume  0.34816E-02 ppm1      2.000 ppm2      1.519 CV     1
 ASSI { 1815}
   (( segid "    " and resid 193  and name HB1 ))
   (( segid "    " and resid 193  and name HG2 ))
      2.500     0.800     0.800 peak  1815 spectrum    1 weight  0.11000E+01 volume  0.33139E-02 ppm1      2.018 ppm2      1.647 CV     1
 ASSI { 1817}
   (( segid "    " and resid 193  and name HB2 ))
   (( segid "    " and resid 193  and name HE2 ))
      4.800     2.900     1.200 peak  1817 spectrum    1 weight  0.11000E+01 volume  0.53228E-03 ppm1      1.868 ppm2      2.914 CV     1
 OR { 1817}
   (( segid "    " and resid 193  and name HB2 ))
   (( segid "    " and resid 193  and name HE1 ))
 ASSI { 1819}
   (( segid "    " and resid 193  and name HD2 ))
   (  segid "    " and resid 190  and name HG2%)
      4.100     4.100     1.900 peak  1819 spectrum    1 weight  0.11000E+01 volume  0.98914E-03 ppm1      1.713 ppm2      0.954 CV     1
 OR { 1819}
   (( segid "    " and resid 193  and name HD1 ))
   (  segid "    " and resid 190  and name HG2%)
 ASSI { 1820}
   (( segid "    " and resid 193  and name HE2 ))
   (( segid "    " and resid 190  and name HA  ))
      3.900     1.900     1.900 peak  1820 spectrum    1 weight  0.11000E+01 volume  0.77858E-03 ppm1      2.950 ppm2      4.114 CV     1
 OR { 1820}
   (( segid "    " and resid 193  and name HE1 ))
   (( segid "    " and resid 190  and name HA  ))
 ASSI { 1821}
   (( segid "    " and resid 193  and name HE1 ))
   (  segid "    " and resid 191  and name HG2%)
      3.700     1.700     1.700 peak  1821 spectrum    1 weight  0.11000E+01 volume  0.15984E-02 ppm1      2.960 ppm2      1.324 CV     1
 OR { 1821}
   (( segid "    " and resid 193  and name HE2 ))
   (  segid "    " and resid 191  and name HG2%)
 OR { 1821}
   (( segid "    " and resid 193  and name HE1 ))
   (( segid "    " and resid 191  and name HG1 ))
 ASSI { 1822}
   (( segid "    " and resid 193  and name HE2 ))
   (( segid "    " and resid 193  and name HG1 ))
      2.700     0.900     0.900 peak  1822 spectrum    1 weight  0.11000E+01 volume  0.47414E-02 ppm1      2.937 ppm2      1.476 CV     1
 OR { 1822}
   (( segid "    " and resid 193  and name HE1 ))
   (( segid "    " and resid 193  and name HG1 ))
 ASSI { 1826}
   (( segid "    " and resid 193  and name HG1 ))
   (( segid "    " and resid 193  and name HB2 ))
      2.800     0.900     0.900 peak  1826 spectrum    1 weight  0.11000E+01 volume  0.54800E-02 ppm1      1.505 ppm2      1.858 CV     1
 ASSI { 1827}
   (( segid "    " and resid 193  and name HG1 ))
   (( segid "    " and resid 193  and name HD2 ))
      1.900     0.400     0.400 peak  1827 spectrum    1 weight  0.11000E+01 volume  0.22828E-01 ppm1      1.491 ppm2      1.677 CV     1
 OR { 1827}
   (( segid "    " and resid 193  and name HG1 ))
   (( segid "    " and resid 193  and name HD1 ))
 ASSI { 1831}
   (( segid "    " and resid 195  and name HA  ))
   (  segid "    " and resid 191  and name HG2%)
      4.500     2.600     1.500 peak  1831 spectrum    1 weight  0.11000E+01 volume  0.59919E-03 ppm1      4.299 ppm2      1.323 CV     1
 ASSI { 1832}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 195  and name HB1 ))
      2.700     0.900     0.900 peak  1832 spectrum    1 weight  0.11000E+01 volume  0.46249E-02 ppm1      4.288 ppm2      1.640 CV     1
 ASSI { 1833}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 195  and name HB2 ))
      2.600     0.800     0.800 peak  1833 spectrum    1 weight  0.11000E+01 volume  0.52740E-02 ppm1      4.288 ppm2      1.624 CV     1
 ASSI { 1834}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 195  and name HG1 ))
      3.300     1.400     1.400 peak  1834 spectrum    1 weight  0.11000E+01 volume  0.16974E-02 ppm1      4.291 ppm2      2.071 CV     1
 ASSI { 1835}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 195  and name HG2 ))
      3.300     1.400     1.400 peak  1835 spectrum    1 weight  0.11000E+01 volume  0.15724E-02 ppm1      4.289 ppm2      1.946 CV     1
 ASSI { 1836}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 196  and name HB2 ))
      4.900     3.000     1.100 peak  1836 spectrum    1 weight  0.11000E+01 volume  0.60721E-03 ppm1      4.274 ppm2      2.612 CV     1
 ASSI { 1837}
   (( segid "    " and resid 195  and name HA  ))
   (  segid "    " and resid 197  and name HD% )
      4.900     4.900     1.100 peak  1837 spectrum    1 weight  0.11000E+01 volume  0.32830E-03 ppm1      4.289 ppm2      7.366 CV     1
 ASSI { 1839}
   (( segid "    " and resid 195  and name HB2 ))
   (( segid "    " and resid 193  and name HA  ))
      2.300     2.300     3.700 peak  1839 spectrum    1 weight  0.11000E+01 volume  0.90347E-03 ppm1      1.620 ppm2      4.374 CV     1
 ASSI { 1842}
   (( segid "    " and resid 195  and name HB2 ))
   (( segid "    " and resid 196  and name HA  ))
      5.300     3.500     0.700 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.22598E-03 ppm1      1.631 ppm2      4.727 CV     1
 ASSI { 1843}
   (( segid "    " and resid 195  and name HB2 ))
   (( segid "    " and resid 197  and name HA  ))
      4.800     4.800     1.200 peak  1843 spectrum    1 weight  0.11000E+01 volume  0.30402E-03 ppm1      1.630 ppm2      5.420 CV     1
 ASSI { 1846}
   (( segid "    " and resid 195  and name HG1 ))
   (( segid "    " and resid 195  and name HB2 ))
      2.800     1.000     1.000 peak  1846 spectrum    1 weight  0.11000E+01 volume  0.38471E-02 ppm1      2.064 ppm2      1.618 CV     1
 ASSI { 1849}
   (( segid "    " and resid 195  and name HG2 ))
   (( segid "    " and resid 195  and name HB2 ))
      2.500     0.800     0.800 peak  1849 spectrum    1 weight  0.11000E+01 volume  0.41786E-02 ppm1      1.945 ppm2      1.598 CV     1
 ASSI { 1852}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 196  and name HB2 ))
      2.700     0.900     0.900 peak  1852 spectrum    1 weight  0.11000E+01 volume  0.79767E-02 ppm1      4.717 ppm2      2.623 CV     1
 ASSI { 1853}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 197  and name HA  ))
      4.500     2.500     1.500 peak  1853 spectrum    1 weight  0.11000E+01 volume  0.47653E-03 ppm1      4.695 ppm2      5.291 CV     1
 ASSI { 1854}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 198  and name HB  ))
      3.500     3.500     2.500 peak  1854 spectrum    1 weight  0.11000E+01 volume  0.15714E-02 ppm1      4.713 ppm2      4.850 CV     1
 ASSI { 1855}
   (( segid "    " and resid 196  and name HB1 ))
   (( segid "    " and resid 196  and name HA  ))
      2.600     0.900     0.900 peak  1855 spectrum    1 weight  0.11000E+01 volume  0.38885E-02 ppm1      2.646 ppm2      4.716 CV     1
 ASSI { 1856}
   (( segid "    " and resid 196  and name HB1 ))
   (( segid "    " and resid 197  and name HA  ))
      4.700     4.700     1.300 peak  1856 spectrum    1 weight  0.11000E+01 volume  0.19406E-03 ppm1      2.654 ppm2      5.308 CV     1
 ASSI { 1859}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 196  and name HB2 ))
      3.800     1.800     1.800 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.54230E-03 ppm1      5.285 ppm2      2.610 CV     1
 ASSI { 1860}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 197  and name HB1 ))
      2.900     1.000     1.000 peak  1860 spectrum    1 weight  0.11000E+01 volume  0.17810E-02 ppm1      5.292 ppm2      3.204 CV     1
 ASSI { 1861}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 197  and name HB2 ))
      3.000     1.100     1.100 peak  1861 spectrum    1 weight  0.11000E+01 volume  0.15783E-02 ppm1      5.293 ppm2      2.951 CV     1
 ASSI { 1862}
   (( segid "    " and resid 197  and name HA  ))
   (  segid "    " and resid 197  and name HD% )
      2.900     2.900     3.100 peak  1862 spectrum    1 weight  0.11000E+01 volume  0.31911E-02 ppm1      5.293 ppm2      7.353 CV     1
 ASSI { 1863}
   (( segid "    " and resid 197  and name HA  ))
   (  segid "    " and resid 198  and name HG2%)
      4.700     2.700     1.300 peak  1863 spectrum    1 weight  0.11000E+01 volume  0.99212E-03 ppm1      5.294 ppm2      1.442 CV     1
 ASSI { 1864}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 199  and name HN  ))
      5.100     5.100     0.900 peak  1864 spectrum    1 weight  0.11000E+01 volume  0.55015E-03 ppm1      5.285 ppm2      9.052 CV     1
 ASSI { 1866}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 202  and name HG12))
      4.800     2.900     1.200 peak  1866 spectrum    1 weight  0.11000E+01 volume  0.60185E-03 ppm1      5.285 ppm2      1.264 CV     1
 ASSI { 1869}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 201  and name HB1 ))
      4.100     2.100     1.900 peak  1869 spectrum    1 weight  0.11000E+01 volume  0.83201E-03 ppm1      3.211 ppm2      3.386 CV     1
 ASSI { 1871}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 202  and name HA  ))
      4.300     2.400     1.700 peak  1871 spectrum    1 weight  0.11000E+01 volume  0.49345E-03 ppm1      3.197 ppm2      3.440 CV     1
 ASSI { 1873}
   (( segid "    " and resid 197  and name HB2 ))
   (  segid "    " and resid 192  and name HG2%)
      4.500     2.500     1.500 peak  1873 spectrum    1 weight  0.11000E+01 volume  0.45800E-03 ppm1      2.964 ppm2      1.334 CV     1
 ASSI { 1874}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 196  and name HB2 ))
      4.800     2.900     1.200 peak  1874 spectrum    1 weight  0.11000E+01 volume  0.47972E-03 ppm1      2.954 ppm2      2.611 CV     1
 ASSI { 1876}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 197  and name HB1 ))
      2.400     0.700     0.700 peak  1876 spectrum    1 weight  0.11000E+01 volume  0.23448E-02 ppm1      2.951 ppm2      3.202 CV     1
 ASSI { 1877}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 201  and name HA  ))
      4.700     2.800     1.300 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.49192E-03 ppm1      2.963 ppm2      4.552 CV     1
 ASSI { 1880}
   (( segid "    " and resid 197  and name HB2 ))
   (  segid "    " and resid 205  and name HE% )
      4.000     2.000     2.000 peak  1880 spectrum    1 weight  0.11000E+01 volume  0.52209E-03 ppm1      2.958 ppm2      1.506 CV     1
 ASSI { 1881}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 196  and name HB1 ))
      3.700     3.700     2.300 peak  1881 spectrum    1 weight  0.11000E+01 volume  0.80472E-03 ppm1      4.649 ppm2      2.659 CV     1
 ASSI { 1882}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 198  and name HB  ))
      2.400     0.700     0.700 peak  1882 spectrum    1 weight  0.11000E+01 volume  0.71726E-02 ppm1      4.640 ppm2      4.815 CV     1
 ASSI { 1887}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 196  and name HB2 ))
      2.400     2.400     3.600 peak  1887 spectrum    1 weight  0.11000E+01 volume  0.66088E-03 ppm1      1.424 ppm2      2.610 CV     1
 ASSI { 1889}
   (( segid "    " and resid 198  and name HG1 ))
   (( segid "    " and resid 198  and name HA  ))
      2.600     0.900     0.900 peak  1889 spectrum    1 weight  0.11000E+01 volume  0.85852E-02 ppm1      1.424 ppm2      4.640 CV     1
 OR { 1889}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 198  and name HA  ))
 ASSI { 1890}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 198  and name HB  ))
      2.200     0.600     0.600 peak  1890 spectrum    1 weight  0.11000E+01 volume  0.11158E-01 ppm1      1.424 ppm2      4.834 CV     1
 OR { 1890}
   (( segid "    " and resid 198  and name HG1 ))
   (( segid "    " and resid 198  and name HB  ))
 ASSI { 1891}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 202  and name HG12))
      4.400     4.400     1.600 peak  1891 spectrum    1 weight  0.11000E+01 volume  0.10303E-02 ppm1      1.426 ppm2      1.682 CV     1
 OR { 1891}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 202  and name HG11))
 ASSI { 1892}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 198  and name HA  ))
      4.400     2.500     1.600 peak  1892 spectrum    1 weight  0.11000E+01 volume  0.62389E-03 ppm1      4.058 ppm2      4.659 CV     1
 ASSI { 1893}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 199  and name HB2 ))
      2.500     0.800     0.800 peak  1893 spectrum    1 weight  0.11000E+01 volume  0.54645E-02 ppm1      4.048 ppm2      2.088 CV     1
 OR { 1893}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 199  and name HB1 ))
 ASSI { 1894}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 199  and name HG2 ))
      3.400     1.400     1.400 peak  1894 spectrum    1 weight  0.11000E+01 volume  0.21000E-02 ppm1      4.043 ppm2      2.343 CV     1
 ASSI { 1896}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 200  and name HB  ))
      5.300     3.500     0.700 peak  1896 spectrum    1 weight  0.11000E+01 volume  0.30622E-03 ppm1      4.062 ppm2      3.746 CV     1
 ASSI { 1897}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 202  and name HB  ))
      3.200     1.300     1.300 peak  1897 spectrum    1 weight  0.11000E+01 volume  0.57640E-02 ppm1      4.053 ppm2      1.955 CV     1
 ASSI { 1898}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 202  and name HG12))
      3.200     1.300     1.300 peak  1898 spectrum    1 weight  0.11000E+01 volume  0.99482E-03 ppm1      4.062 ppm2      1.267 CV     1
 ASSI { 1900}
   (( segid "    " and resid 199  and name HB2 ))
   (( segid "    " and resid 202  and name HB  ))
      3.500     3.500     2.500 peak  1900 spectrum    1 weight  0.11000E+01 volume  0.61482E-02 ppm1      2.084 ppm2      1.940 CV     1
 OR { 1900}
   (( segid "    " and resid 199  and name HB1 ))
   (( segid "    " and resid 202  and name HB  ))
 ASSI { 1901}
   (( segid "    " and resid 199  and name HG1 ))
   (( segid "    " and resid 199  and name HA  ))
      2.900     1.100     1.100 peak  1901 spectrum    1 weight  0.11000E+01 volume  0.23118E-02 ppm1      2.392 ppm2      4.039 CV     1
 ASSI { 1902}
   (( segid "    " and resid 199  and name HG1 ))
   (( segid "    " and resid 199  and name HB2 ))
      2.300     0.700     0.700 peak  1902 spectrum    1 weight  0.11000E+01 volume  0.12903E-01 ppm1      2.391 ppm2      2.101 CV     1
 OR { 1902}
   (( segid "    " and resid 199  and name HG1 ))
   (( segid "    " and resid 199  and name HB1 ))
 ASSI { 1903}
   (( segid "    " and resid 199  and name HG1 ))
   (( segid "    " and resid 199  and name HG2 ))
      1.500     0.300     0.700 peak  1903 spectrum    1 weight  0.11000E+01 volume  0.54835E-01 ppm1      2.389 ppm2      2.330 CV     1
 ASSI { 1904}
   (( segid "    " and resid 199  and name HG1 ))
   (( segid "    " and resid 200  and name HA  ))
      4.000     2.000     2.000 peak  1904 spectrum    1 weight  0.11000E+01 volume  0.47100E-03 ppm1      2.386 ppm2      3.802 CV     1
 ASSI { 1907}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 199  and name HN  ))
      5.700     4.000     0.300 peak  1907 spectrum    1 weight  0.11000E+01 volume  0.25458E-03 ppm1      2.319 ppm2      9.070 CV     1
 ASSI { 1908}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 202  and name HB  ))
      3.300     3.300     2.700 peak  1908 spectrum    1 weight  0.11000E+01 volume  0.35575E-02 ppm1      2.303 ppm2      1.949 CV     1
 ASSI { 1909}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 202  and name HG11))
      5.200     3.400     0.800 peak  1909 spectrum    1 weight  0.11000E+01 volume  0.35041E-03 ppm1      2.343 ppm2      1.514 CV     1
 ASSI { 1910}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 203  and name HB2 ))
      4.600     2.600     1.400 peak  1910 spectrum    1 weight  0.11000E+01 volume  0.61082E-03 ppm1      2.302 ppm2      1.618 CV     1
 ASSI { 1911}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 199  and name HB1 ))
      3.400     3.400     2.600 peak  1911 spectrum    1 weight  0.11000E+01 volume  0.15854E-02 ppm1      3.811 ppm2      1.967 CV     1
 ASSI { 1912}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 200  and name HB  ))
      2.500     0.800     0.800 peak  1912 spectrum    1 weight  0.11000E+01 volume  0.64398E-02 ppm1      3.800 ppm2      3.717 CV     1
 ASSI { 1914}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 203  and name HB1 ))
      3.900     1.900     1.900 peak  1914 spectrum    1 weight  0.11000E+01 volume  0.18344E-02 ppm1      3.796 ppm2      1.904 CV     1
 ASSI { 1915}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 203  and name HB2 ))
      5.100     3.300     0.900 peak  1915 spectrum    1 weight  0.11000E+01 volume  0.81625E-03 ppm1      3.796 ppm2      1.639 CV     1
 ASSI { 1916}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 203  and name HG2 ))
      3.000     1.100     1.100 peak  1916 spectrum    1 weight  0.11000E+01 volume  0.56863E-03 ppm1      3.803 ppm2      1.398 CV     1
 ASSI { 1918}
   (( segid "    " and resid 200  and name HB  ))
   (( segid "    " and resid 203  and name HG2 ))
      4.800     2.900     1.200 peak  1918 spectrum    1 weight  0.11000E+01 volume  0.56013E-03 ppm1      3.703 ppm2      1.420 CV     1
 ASSI { 1920}
   (  segid "    " and resid 200  and name HG2%)
   (  segid "    " and resid 148  and name HE% )
      3.300     1.400     1.400 peak  1920 spectrum    1 weight  0.11000E+01 volume  0.20899E-02 ppm1      0.632 ppm2      6.887 CV     1
 ASSI { 1922}
   (( segid "    " and resid 200  and name HG1 ))
   (( segid "    " and resid 200  and name HA  ))
      2.400     0.700     0.700 peak  1922 spectrum    1 weight  0.11000E+01 volume  0.57364E-02 ppm1      0.638 ppm2      3.791 CV     1
 OR { 1922}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 200  and name HA  ))
 ASSI { 1923}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 200  and name HB  ))
      2.300     0.700     0.700 peak  1923 spectrum    1 weight  0.11000E+01 volume  0.81340E-02 ppm1      0.628 ppm2      3.728 CV     1
 OR { 1923}
   (( segid "    " and resid 200  and name HG1 ))
   (( segid "    " and resid 200  and name HB  ))
 ASSI { 1925}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 203  and name HG1 ))
      3.500     1.500     1.500 peak  1925 spectrum    1 weight  0.11000E+01 volume  0.12573E-02 ppm1      0.632 ppm2      1.579 CV     1
 OR { 1925}
   (( segid "    " and resid 200  and name HG1 ))
   (( segid "    " and resid 203  and name HG1 ))
 ASSI { 1926}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 203  and name HG2 ))
      4.100     2.100     1.900 peak  1926 spectrum    1 weight  0.11000E+01 volume  0.65738E-03 ppm1      0.631 ppm2      1.413 CV     1
 OR { 1926}
   (( segid "    " and resid 200  and name HG1 ))
   (( segid "    " and resid 203  and name HG2 ))
 ASSI { 1928}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 148  and name HE% )
      3.900     1.900     1.900 peak  1928 spectrum    1 weight  0.11000E+01 volume  0.70025E-03 ppm1      4.518 ppm2      6.925 CV     1
 ASSI { 1930}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 197  and name HB1 ))
      5.000     3.100     1.000 peak  1930 spectrum    1 weight  0.11000E+01 volume  0.46931E-03 ppm1      4.538 ppm2      3.196 CV     1
 ASSI { 1932}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 198  and name HA  ))
      4.400     4.400     1.600 peak  1932 spectrum    1 weight  0.11000E+01 volume  0.10206E-02 ppm1      4.534 ppm2      4.670 CV     1
 ASSI { 1933}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 200  and name HG2%)
      3.300     1.300     1.300 peak  1933 spectrum    1 weight  0.11000E+01 volume  0.15426E-02 ppm1      4.537 ppm2      0.639 CV     1
 ASSI { 1934}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 201  and name HB1 ))
      2.800     0.900     0.900 peak  1934 spectrum    1 weight  0.11000E+01 volume  0.15472E-02 ppm1      4.535 ppm2      3.399 CV     1
 ASSI { 1935}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 201  and name HB2 ))
      3.000     1.100     1.100 peak  1935 spectrum    1 weight  0.11000E+01 volume  0.16144E-02 ppm1      4.539 ppm2      2.589 CV     1
 ASSI { 1936}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 202  and name HG11))
      5.500     5.500     0.500 peak  1936 spectrum    1 weight  0.11000E+01 volume  0.52991E-03 ppm1      4.533 ppm2      1.526 CV     1
 ASSI { 1937}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 204  and name HB  ))
      4.400     2.400     1.600 peak  1937 spectrum    1 weight  0.11000E+01 volume  0.19920E-02 ppm1      4.539 ppm2      1.938 CV     1
 ASSI { 1938}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 204  and name HG2%)
      4.300     2.300     1.700 peak  1938 spectrum    1 weight  0.11000E+01 volume  0.10582E-02 ppm1      4.543 ppm2      0.820 CV     1
 ASSI { 1939}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 205  and name HE% )
      4.600     2.600     1.400 peak  1939 spectrum    1 weight  0.11000E+01 volume  0.49711E-03 ppm1      4.532 ppm2      1.506 CV     1
 ASSI { 1940}
   (( segid "    " and resid 201  and name HB1 ))
   (( segid "    " and resid 197  and name HA  ))
      3.800     1.800     1.800 peak  1940 spectrum    1 weight  0.11000E+01 volume  0.47835E-03 ppm1      3.388 ppm2      5.295 CV     1
 ASSI { 1941}
   (( segid "    " and resid 201  and name HB1 ))
   (( segid "    " and resid 197  and name HB2 ))
      2.800     1.000     1.000 peak  1941 spectrum    1 weight  0.11000E+01 volume  0.66015E-02 ppm1      3.384 ppm2      2.986 CV     1
 ASSI { 1942}
   (( segid "    " and resid 201  and name HB1 ))
   (  segid "    " and resid 197  and name HD% )
      5.200     5.200     0.800 peak  1942 spectrum    1 weight  0.11000E+01 volume  0.18835E-03 ppm1      3.360 ppm2      7.389 CV     1
 ASSI { 1944}
   (( segid "    " and resid 201  and name HB1 ))
   (  segid "    " and resid 204  and name HG2%)
      5.400     3.700     0.600 peak  1944 spectrum    1 weight  0.11000E+01 volume  0.38309E-03 ppm1      3.383 ppm2      0.771 CV     1
 ASSI { 1945}
   (( segid "    " and resid 201  and name HB2 ))
   (( segid "    " and resid 197  and name HB1 ))
      4.200     2.200     1.800 peak  1945 spectrum    1 weight  0.11000E+01 volume  0.62214E-03 ppm1      2.575 ppm2      3.176 CV     1
 ASSI { 1948}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 202  and name HB  ))
      2.800     1.000     1.000 peak  1948 spectrum    1 weight  0.11000E+01 volume  0.25890E-02 ppm1      3.434 ppm2      1.921 CV     1
 ASSI { 1950}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 202  and name HG12))
      3.600     1.600     1.600 peak  1950 spectrum    1 weight  0.11000E+01 volume  0.88610E-03 ppm1      3.415 ppm2      1.278 CV     1
 ASSI { 1952}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 205  and name HA  ))
      3.300     3.300     2.700 peak  1952 spectrum    1 weight  0.11000E+01 volume  0.87096E-02 ppm1      3.431 ppm2      3.438 CV     1
 ASSI { 1953}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 205  and name HB1 ))
      3.000     3.000     3.000 peak  1953 spectrum    1 weight  0.11000E+01 volume  0.24330E-02 ppm1      3.422 ppm2      1.970 CV     1
 ASSI { 1956}
   (( segid "    " and resid 202  and name HB  ))
   (( segid "    " and resid 199  and name HN  ))
      4.400     4.400     1.600 peak  1956 spectrum    1 weight  0.11000E+01 volume  0.13856E-02 ppm1      1.953 ppm2      9.078 CV     1
 ASSI { 1958}
   (( segid "    " and resid 202  and name HB  ))
   (( segid "    " and resid 203  and name HA  ))
      3.400     1.500     1.500 peak  1958 spectrum    1 weight  0.11000E+01 volume  0.12250E-02 ppm1      1.941 ppm2      4.024 CV     1
 ASSI { 1959}
   (( segid "    " and resid 202  and name HB  ))
   (( segid "    " and resid 203  and name HG1 ))
      4.000     2.000     2.000 peak  1959 spectrum    1 weight  0.11000E+01 volume  0.15099E-02 ppm1      1.944 ppm2      1.578 CV     1
 ASSI { 1960}
   (( segid "    " and resid 202  and name HB  ))
   (( segid "    " and resid 204  and name HG12))
      3.600     3.600     2.400 peak  1960 spectrum    1 weight  0.11000E+01 volume  0.30979E-02 ppm1      1.952 ppm2      0.838 CV     1
 ASSI { 1962}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 197  and name HA  ))
      4.500     2.500     1.500 peak  1962 spectrum    1 weight  0.11000E+01 volume  0.41061E-03 ppm1      0.728 ppm2      5.267 CV     1
 ASSI { 1963}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 197  and name HB1 ))
      3.400     1.500     1.500 peak  1963 spectrum    1 weight  0.11000E+01 volume  0.18451E-02 ppm1      0.718 ppm2      3.192 CV     1
 ASSI { 1964}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 197  and name HB2 ))
      3.000     1.200     1.200 peak  1964 spectrum    1 weight  0.11000E+01 volume  0.16183E-02 ppm1      0.718 ppm2      2.953 CV     1
 ASSI { 1965}
   (  segid "    " and resid 202  and name HD1%)
   (  segid "    " and resid 197  and name HD% )
      3.300     1.400     1.400 peak  1965 spectrum    1 weight  0.11000E+01 volume  0.10537E-02 ppm1      0.720 ppm2      7.357 CV     1
 ASSI { 1966}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 199  and name HG2 ))
      5.300     3.500     0.700 peak  1966 spectrum    1 weight  0.11000E+01 volume  0.44714E-03 ppm1      0.729 ppm2      2.340 CV     1
 ASSI { 1967}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 202  and name HA  ))
      2.700     0.900     0.900 peak  1967 spectrum    1 weight  0.11000E+01 volume  0.38872E-02 ppm1      0.719 ppm2      3.425 CV     1
 ASSI { 1968}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 202  and name HB  ))
      3.300     1.400     1.400 peak  1968 spectrum    1 weight  0.11000E+01 volume  0.40836E-02 ppm1      0.718 ppm2      1.952 CV     1
 ASSI { 1969}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 202  and name HG12))
      2.300     0.700     0.700 peak  1969 spectrum    1 weight  0.11000E+01 volume  0.66008E-02 ppm1      0.716 ppm2      1.290 CV     1
 ASSI { 1970}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 203  and name HA  ))
      3.900     1.900     1.900 peak  1970 spectrum    1 weight  0.11000E+01 volume  0.29789E-02 ppm1      0.719 ppm2      4.045 CV     1
 ASSI { 1971}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 203  and name HG1 ))
      3.300     3.300     2.700 peak  1971 spectrum    1 weight  0.11000E+01 volume  0.73152E-02 ppm1      0.718 ppm2      1.539 CV     1
 ASSI { 1972}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 203  and name HG2 ))
      4.000     2.000     2.000 peak  1972 spectrum    1 weight  0.11000E+01 volume  0.24633E-02 ppm1      0.718 ppm2      1.398 CV     1
 ASSI { 1974}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 205  and name HN  ))
      4.100     2.100     1.900 peak  1974 spectrum    1 weight  0.11000E+01 volume  0.13428E-02 ppm1      0.722 ppm2      8.788 CV     1
 ASSI { 1975}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 206  and name HG1 ))
      4.900     3.000     1.100 peak  1975 spectrum    1 weight  0.11000E+01 volume  0.74977E-03 ppm1      0.720 ppm2      2.586 CV     1
 ASSI { 1976}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 206  and name HG2 ))
      5.200     3.400     0.800 peak  1976 spectrum    1 weight  0.11000E+01 volume  0.68108E-03 ppm1      0.711 ppm2      2.120 CV     1
 ASSI { 1977}
   (( segid "    " and resid 202  and name HG11))
   (( segid "    " and resid 202  and name HA  ))
      4.100     2.100     1.900 peak  1977 spectrum    1 weight  0.11000E+01 volume  0.10230E-02 ppm1      1.561 ppm2      3.408 CV     1
 ASSI { 1978}
   (( segid "    " and resid 202  and name HG11))
   (( segid "    " and resid 202  and name HB  ))
      2.700     0.900     0.900 peak  1978 spectrum    1 weight  0.11000E+01 volume  0.22498E-02 ppm1      1.556 ppm2      1.942 CV     1
 ASSI { 1979}
   (( segid "    " and resid 202  and name HG11))
   (  segid "    " and resid 202  and name HD1%)
      2.700     2.700     3.300 peak  1979 spectrum    1 weight  0.11000E+01 volume  0.25796E-02 ppm1      1.565 ppm2      0.684 CV     1
 ASSI { 1980}
   (( segid "    " and resid 202  and name HG11))
   (( segid "    " and resid 202  and name HG12))
      1.900     0.500     0.500 peak  1980 spectrum    1 weight  0.11000E+01 volume  0.46752E-02 ppm1      1.557 ppm2      1.298 CV     1
 ASSI { 1983}
   (( segid "    " and resid 202  and name HG12))
   (  segid "    " and resid 202  and name HG2%)
      3.700     1.700     1.700 peak  1983 spectrum    1 weight  0.11000E+01 volume  0.18178E-02 ppm1      1.303 ppm2      0.844 CV     1
 ASSI { 1984}
   (( segid "    " and resid 202  and name HG12))
   (( segid "    " and resid 203  and name HA  ))
      5.000     3.200     1.000 peak  1984 spectrum    1 weight  0.11000E+01 volume  0.48274E-03 ppm1      1.308 ppm2      4.043 CV     1
 ASSI { 1985}
   (( segid "    " and resid 202  and name HG12))
   (( segid "    " and resid 203  and name HB1 ))
      4.200     4.200     1.800 peak  1985 spectrum    1 weight  0.11000E+01 volume  0.10019E-02 ppm1      1.288 ppm2      1.883 CV     1
 ASSI { 1986}
   (( segid "    " and resid 202  and name HG12))
   (( segid "    " and resid 203  and name HB2 ))
      3.800     3.800     2.200 peak  1986 spectrum    1 weight  0.11000E+01 volume  0.43432E-02 ppm1      1.301 ppm2      1.559 CV     1
 ASSI { 1987}
   (  segid "    " and resid 202  and name HG2%)
   (  segid "    " and resid 200  and name HG2%)
      4.100     4.100     1.900 peak  1987 spectrum    1 weight  0.11000E+01 volume  0.18964E-02 ppm1      0.834 ppm2      0.600 CV     1
 OR { 1987}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 200  and name HG1 ))
 ASSI { 1988}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 202  and name HA  ))
      2.600     0.800     0.800 peak  1988 spectrum    1 weight  0.11000E+01 volume  0.40294E-02 ppm1      0.838 ppm2      3.425 CV     1
 ASSI { 1989}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 202  and name HB  ))
      2.300     0.600     0.600 peak  1989 spectrum    1 weight  0.11000E+01 volume  0.86192E-02 ppm1      0.834 ppm2      1.973 CV     1
 ASSI { 1990}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 203  and name HA  ))
      3.300     1.400     1.400 peak  1990 spectrum    1 weight  0.11000E+01 volume  0.24516E-02 ppm1      0.830 ppm2      4.056 CV     1
 ASSI { 1991}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 204  and name HG12))
      3.900     3.900     2.100 peak  1991 spectrum    1 weight  0.11000E+01 volume  0.22630E-02 ppm1      0.827 ppm2      1.303 CV     1
 OR { 1991}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 204  and name HG11))
 ASSI { 1992}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 204  and name HG11))
      3.600     3.600     2.400 peak  1992 spectrum    1 weight  0.11000E+01 volume  0.37443E-02 ppm1      0.834 ppm2      1.558 CV     1
 ASSI { 1993}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 206  and name HG1 ))
      2.800     0.900     0.900 peak  1993 spectrum    1 weight  0.11000E+01 volume  0.22965E-02 ppm1      0.842 ppm2      2.570 CV     1
 ASSI { 1994}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 200  and name HA  ))
      5.200     3.300     0.800 peak  1994 spectrum    1 weight  0.11000E+01 volume  0.72718E-03 ppm1      4.078 ppm2      3.826 CV     1
 ASSI { 1995}
   (( segid "    " and resid 203  and name HA  ))
   (  segid "    " and resid 200  and name HG2%)
      5.300     3.600     0.700 peak  1995 spectrum    1 weight  0.11000E+01 volume  0.53322E-03 ppm1      4.056 ppm2      0.663 CV     1
 OR { 1995}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 200  and name HG1 ))
 ASSI { 1997}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 203  and name HG1 ))
      3.200     1.300     1.300 peak  1997 spectrum    1 weight  0.11000E+01 volume  0.22079E-02 ppm1      4.065 ppm2      1.591 CV     1
 ASSI { 1999}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 206  and name HA  ))
      5.700     4.000     0.300 peak  1999 spectrum    1 weight  0.11000E+01 volume  0.15514E-03 ppm1      4.040 ppm2      3.659 CV     1
 ASSI { 2000}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 206  and name HB1 ))
      4.300     2.300     1.700 peak  2000 spectrum    1 weight  0.11000E+01 volume  0.13461E-02 ppm1      4.066 ppm2      2.213 CV     1
 ASSI { 2001}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 206  and name HB2 ))
      2.500     0.800     0.800 peak  2001 spectrum    1 weight  0.11000E+01 volume  0.40427E-02 ppm1      4.063 ppm2      1.967 CV     1
 ASSI { 2003}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 206  and name HG2 ))
      4.300     2.300     1.700 peak  2003 spectrum    1 weight  0.11000E+01 volume  0.96258E-03 ppm1      4.060 ppm2      2.120 CV     1
 ASSI { 2004}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 207  and name HB1 ))
      2.400     2.400     3.600 peak  2004 spectrum    1 weight  0.11000E+01 volume  0.55405E-02 ppm1      4.064 ppm2      1.929 CV     1
 ASSI { 2007}
   (( segid "    " and resid 203  and name HB1 ))
   (  segid "    " and resid 200  and name HG2%)
      5.600     4.000     0.400 peak  2007 spectrum    1 weight  0.11000E+01 volume  0.35524E-03 ppm1      1.857 ppm2      0.639 CV     1
 OR { 2007}
   (( segid "    " and resid 203  and name HB1 ))
   (( segid "    " and resid 200  and name HG1 ))
 ASSI { 2008}
   (( segid "    " and resid 203  and name HB1 ))
   (( segid "    " and resid 203  and name HA  ))
      2.600     0.800     0.800 peak  2008 spectrum    1 weight  0.11000E+01 volume  0.34986E-02 ppm1      1.880 ppm2      4.051 CV     1
 ASSI { 2009}
   (( segid "    " and resid 203  and name HB1 ))
   (( segid "    " and resid 203  and name HB2 ))
      2.000     0.500     0.500 peak  2009 spectrum    1 weight  0.11000E+01 volume  0.52369E-02 ppm1      1.874 ppm2      1.623 CV     1
 ASSI { 2010}
   (( segid "    " and resid 203  and name HB1 ))
   (( segid "    " and resid 203  and name HG1 ))
      2.600     0.900     0.900 peak  2010 spectrum    1 weight  0.11000E+01 volume  0.44200E-02 ppm1      1.861 ppm2      1.576 CV     1
 ASSI { 2012}
   (( segid "    " and resid 203  and name HD2 ))
   (  segid "    " and resid 204  and name HD1%)
      4.800     2.900     1.200 peak  2012 spectrum    1 weight  0.11000E+01 volume  0.99138E-03 ppm1      1.655 ppm2      0.631 CV     1
 OR { 2012}
   (( segid "    " and resid 203  and name HD1 ))
   (  segid "    " and resid 204  and name HD1%)
 ASSI { 2016}
   (( segid "    " and resid 203  and name HG1 ))
   (( segid "    " and resid 203  and name HE1 ))
      3.000     1.100     1.100 peak  2016 spectrum    1 weight  0.11000E+01 volume  0.10626E-02 ppm1      1.579 ppm2      2.909 CV     1
 OR { 2016}
   (( segid "    " and resid 203  and name HG1 ))
   (( segid "    " and resid 203  and name HE2 ))
 ASSI { 2017}
   (( segid "    " and resid 203  and name HG1 ))
   (( segid "    " and resid 203  and name HG2 ))
      2.000     0.500     0.500 peak  2017 spectrum    1 weight  0.11000E+01 volume  0.23910E-02 ppm1      1.580 ppm2      1.398 CV     1
 ASSI { 2018}
   (( segid "    " and resid 203  and name HG1 ))
   (( segid "    " and resid 207  and name HG2 ))
      4.100     2.100     1.900 peak  2018 spectrum    1 weight  0.11000E+01 volume  0.87540E-03 ppm1      1.556 ppm2      1.778 CV     1
 ASSI { 2020}
   (( segid "    " and resid 203  and name HG2 ))
   (( segid "    " and resid 203  and name HA  ))
      3.600     1.600     1.600 peak  2020 spectrum    1 weight  0.11000E+01 volume  0.24952E-02 ppm1      1.411 ppm2      4.066 CV     1
 ASSI { 2021}
   (( segid "    " and resid 203  and name HG2 ))
   (( segid "    " and resid 203  and name HB1 ))
      2.200     0.600     0.600 peak  2021 spectrum    1 weight  0.11000E+01 volume  0.43803E-02 ppm1      1.411 ppm2      1.911 CV     1
 ASSI { 2023}
   (( segid "    " and resid 204  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      4.100     2.100     1.900 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.84793E-03 ppm1      3.641 ppm2      6.919 CV     1
 ASSI { 2024}
   (( segid "    " and resid 204  and name HA  ))
   (  segid "    " and resid 200  and name HG2%)
      4.000     2.000     2.000 peak  2024 spectrum    1 weight  0.11000E+01 volume  0.15752E-02 ppm1      3.633 ppm2      0.628 CV     1
 ASSI { 2025}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 204  and name HB  ))
      2.700     0.900     0.900 peak  2025 spectrum    1 weight  0.11000E+01 volume  0.16046E-02 ppm1      3.630 ppm2      1.927 CV     1
 ASSI { 2026}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 204  and name HG11))
      3.200     1.300     1.300 peak  2026 spectrum    1 weight  0.11000E+01 volume  0.15663E-02 ppm1      3.631 ppm2      1.563 CV     1
 ASSI { 2027}
   (( segid "    " and resid 204  and name HA  ))
   (  segid "    " and resid 204  and name HG2%)
      2.500     0.800     0.800 peak  2027 spectrum    1 weight  0.11000E+01 volume  0.33437E-02 ppm1      3.629 ppm2      0.809 CV     1
 ASSI { 2028}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 207  and name HB1 ))
      3.500     1.600     1.600 peak  2028 spectrum    1 weight  0.11000E+01 volume  0.21388E-02 ppm1      3.629 ppm2      1.906 CV     1
 ASSI { 2029}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 207  and name HB2 ))
      4.500     2.500     1.500 peak  2029 spectrum    1 weight  0.11000E+01 volume  0.12339E-02 ppm1      3.629 ppm2      1.878 CV     1
 ASSI { 2030}
   (( segid "    " and resid 204  and name HA  ))
   (  segid "    " and resid 208  and name HG2%)
      3.200     1.200     1.200 peak  2030 spectrum    1 weight  0.11000E+01 volume  0.16093E-02 ppm1      3.632 ppm2      1.030 CV     1
 ASSI { 2031}
   (( segid "    " and resid 204  and name HB  ))
   (  segid "    " and resid 200  and name HG2%)
      3.800     1.800     1.800 peak  2031 spectrum    1 weight  0.11000E+01 volume  0.18730E-02 ppm1      1.928 ppm2      0.638 CV     1
 ASSI { 2033}
   (( segid "    " and resid 204  and name HB  ))
   (( segid "    " and resid 203  and name HG1 ))
      4.500     2.500     1.500 peak  2033 spectrum    1 weight  0.11000E+01 volume  0.11683E-02 ppm1      1.922 ppm2      1.557 CV     1
 ASSI { 2037}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 145  and name HB2 ))
      2.200     2.200     3.800 peak  2037 spectrum    1 weight  0.11000E+01 volume  0.11163E-02 ppm1      0.640 ppm2      1.376 CV     1
 ASSI { 2038}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 148  and name HB1 ))
      2.900     1.000     1.000 peak  2038 spectrum    1 weight  0.11000E+01 volume  0.10518E-02 ppm1      0.638 ppm2      2.755 CV     1
 ASSI { 2039}
   (  segid "    " and resid 204  and name HD1%)
   (  segid "    " and resid 148  and name HD% )
      2.700     0.900     0.900 peak  2039 spectrum    1 weight  0.11000E+01 volume  0.50458E-02 ppm1      0.639 ppm2      6.875 CV     1
 ASSI { 2040}
   (  segid "    " and resid 204  and name HD1%)
   (  segid "    " and resid 197  and name HD% )
      3.700     3.700     2.300 peak  2040 spectrum    1 weight  0.11000E+01 volume  0.13672E-02 ppm1      0.641 ppm2      7.360 CV     1
 ASSI { 2042}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 201  and name HA  ))
      2.900     2.900     3.100 peak  2042 spectrum    1 weight  0.11000E+01 volume  0.96709E-03 ppm1      0.638 ppm2      4.539 CV     1
 ASSI { 2043}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 203  and name HG1 ))
      3.600     1.600     1.600 peak  2043 spectrum    1 weight  0.11000E+01 volume  0.50238E-02 ppm1      0.637 ppm2      1.564 CV     1
 ASSI { 2044}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 204  and name HA  ))
      3.700     1.700     1.700 peak  2044 spectrum    1 weight  0.11000E+01 volume  0.22045E-02 ppm1      0.639 ppm2      3.607 CV     1
 ASSI { 2045}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 204  and name HB  ))
      2.400     0.700     0.700 peak  2045 spectrum    1 weight  0.11000E+01 volume  0.48465E-02 ppm1      0.639 ppm2      1.916 CV     1
 ASSI { 2046}
   (  segid "    " and resid 204  and name HD1%)
   (  segid "    " and resid 204  and name HG2%)
      2.000     0.500     0.500 peak  2046 spectrum    1 weight  0.11000E+01 volume  0.13496E-01 ppm1      0.640 ppm2      0.800 CV     1
 ASSI { 2047}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 206  and name HG1 ))
      4.600     4.600     1.400 peak  2047 spectrum    1 weight  0.11000E+01 volume  0.11188E-02 ppm1      0.640 ppm2      2.518 CV     1
 ASSI { 2048}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 207  and name HD1 ))
      4.600     4.600     1.400 peak  2048 spectrum    1 weight  0.11000E+01 volume  0.14007E-02 ppm1      0.638 ppm2      3.246 CV     1
 ASSI { 2049}
   (( segid "    " and resid 204  and name HG12))
   (( segid "    " and resid 205  and name HB2 ))
      3.800     1.800     1.800 peak  2049 spectrum    1 weight  0.11000E+01 volume  0.10600E-02 ppm1      1.301 ppm2      1.662 CV     1
 OR { 2049}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 205  and name HB2 ))
 ASSI { 2050}
   (( segid "    " and resid 204  and name HG11))
   (  segid "    " and resid 148  and name HD% )
      4.400     2.500     1.600 peak  2050 spectrum    1 weight  0.11000E+01 volume  0.67415E-03 ppm1      1.558 ppm2      6.870 CV     1
 ASSI { 2051}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 203  and name HG2 ))
      5.500     3.700     0.500 peak  2051 spectrum    1 weight  0.11000E+01 volume  0.12912E-02 ppm1      1.556 ppm2      1.428 CV     1
 ASSI { 2053}
   (( segid "    " and resid 204  and name HG11))
   (  segid "    " and resid 204  and name HD1%)
      2.400     0.700     0.700 peak  2053 spectrum    1 weight  0.11000E+01 volume  0.33239E-02 ppm1      1.561 ppm2      0.654 CV     1
 ASSI { 2054}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 204  and name HG12))
      1.800     0.400     0.400 peak  2054 spectrum    1 weight  0.11000E+01 volume  0.49536E-02 ppm1      1.556 ppm2      0.817 CV     1
 ASSI { 2055}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 207  and name HB1 ))
      3.700     3.700     2.300 peak  2055 spectrum    1 weight  0.11000E+01 volume  0.23099E-02 ppm1      1.559 ppm2      1.942 CV     1
 ASSI { 2057}
   (( segid "    " and resid 204  and name HG11))
   (  segid "    " and resid 208  and name HG2%)
      4.700     2.700     1.300 peak  2057 spectrum    1 weight  0.11000E+01 volume  0.27619E-03 ppm1      1.559 ppm2      1.015 CV     1
 ASSI { 2058}
   (( segid "    " and resid 204  and name HG12))
   (( segid "    " and resid 204  and name HA  ))
      3.600     1.600     1.600 peak  2058 spectrum    1 weight  0.11000E+01 volume  0.88877E-03 ppm1      0.816 ppm2      3.628 CV     1
 ASSI { 2059}
   (( segid "    " and resid 204  and name HG12))
   (  segid "    " and resid 204  and name HD1%)
      2.500     0.800     0.800 peak  2059 spectrum    1 weight  0.11000E+01 volume  0.24564E-02 ppm1      0.822 ppm2      0.659 CV     1
 ASSI { 2062}
   (( segid "    " and resid 204  and name HG12))
   (( segid "    " and resid 208  and name HB  ))
      4.600     4.600     1.400 peak  2062 spectrum    1 weight  0.11000E+01 volume  0.80550E-03 ppm1      0.808 ppm2      2.111 CV     1
 ASSI { 2065}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 149  and name HB1 ))
      3.300     1.400     1.400 peak  2065 spectrum    1 weight  0.11000E+01 volume  0.18123E-02 ppm1      0.803 ppm2      3.229 CV     1
 ASSI { 2069}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 203  and name HG1 ))
      3.100     1.200     1.200 peak  2069 spectrum    1 weight  0.11000E+01 volume  0.24799E-02 ppm1      0.802 ppm2      1.564 CV     1
 ASSI { 2071}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 204  and name HB  ))
      2.300     0.700     0.700 peak  2071 spectrum    1 weight  0.11000E+01 volume  0.52133E-02 ppm1      0.803 ppm2      1.930 CV     1
 ASSI { 2073}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 205  and name HB2 ))
      4.500     2.500     1.500 peak  2073 spectrum    1 weight  0.11000E+01 volume  0.11813E-02 ppm1      0.765 ppm2      1.670 CV     1
 ASSI { 2074}
   (  segid "    " and resid 204  and name HG2%)
   (  segid "    " and resid 208  and name HG1%)
      4.000     2.000     2.000 peak  2074 spectrum    1 weight  0.11000E+01 volume  0.21322E-02 ppm1      0.798 ppm2      1.105 CV     1
 ASSI { 2075}
   (  segid "    " and resid 204  and name HG2%)
   (  segid "    " and resid 208  and name HG2%)
      3.100     1.200     1.200 peak  2075 spectrum    1 weight  0.11000E+01 volume  0.38380E-02 ppm1      0.798 ppm2      1.018 CV     1
 ASSI { 2076}
   (( segid "    " and resid 205  and name HA  ))
   (  segid "    " and resid 156  and name HD% )
      4.400     2.400     1.600 peak  2076 spectrum    1 weight  0.11000E+01 volume  0.46713E-03 ppm1      3.439 ppm2      7.031 CV     1
 ASSI { 2077}
   (( segid "    " and resid 205  and name HA  ))
   (  segid "    " and resid 183  and name HG1%)
      3.700     1.700     1.700 peak  2077 spectrum    1 weight  0.11000E+01 volume  0.19609E-02 ppm1      3.440 ppm2      1.046 CV     1
 ASSI { 2078}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 203  and name HE2 ))
      5.300     5.300     0.700 peak  2078 spectrum    1 weight  0.11000E+01 volume  0.28238E-03 ppm1      3.431 ppm2      2.901 CV     1
 OR { 2078}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 203  and name HE1 ))
 ASSI { 2079}
   (( segid "    " and resid 205  and name HA  ))
   (  segid "    " and resid 204  and name HG2%)
      4.300     2.300     1.700 peak  2079 spectrum    1 weight  0.11000E+01 volume  0.10047E-02 ppm1      3.445 ppm2      0.786 CV     1
 ASSI { 2080}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 205  and name HB1 ))
      2.800     1.000     1.000 peak  2080 spectrum    1 weight  0.11000E+01 volume  0.38374E-02 ppm1      3.440 ppm2      1.987 CV     1
 ASSI { 2082}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 206  and name HA  ))
      3.900     1.900     1.900 peak  2082 spectrum    1 weight  0.11000E+01 volume  0.72067E-03 ppm1      3.434 ppm2      3.637 CV     1
 ASSI { 2083}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 207  and name HD2 ))
      4.200     2.200     1.800 peak  2083 spectrum    1 weight  0.11000E+01 volume  0.96450E-03 ppm1      3.433 ppm2      3.210 CV     1
 ASSI { 2084}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 208  and name HB  ))
      2.900     1.100     1.100 peak  2084 spectrum    1 weight  0.11000E+01 volume  0.17907E-02 ppm1      3.443 ppm2      2.100 CV     1
 ASSI { 2088}
   (( segid "    " and resid 159  and name HB1 ))
   (( segid "    " and resid 131  and name HN  ))
      4.400     2.500     1.600 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.47884E-03 ppm1      1.985 ppm2      8.346 CV     1
 ASSI { 2089}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 201  and name HA  ))
      4.200     2.200     1.800 peak  2089 spectrum    1 weight  0.11000E+01 volume  0.98737E-03 ppm1      1.970 ppm2      4.548 CV     1
 ASSI { 2092}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 208  and name HB  ))
      3.300     3.300     2.700 peak  2092 spectrum    1 weight  0.11000E+01 volume  0.43152E-02 ppm1      1.983 ppm2      2.102 CV     1
 ASSI { 2093}
   (( segid "    " and resid 205  and name HB1 ))
   (  segid "    " and resid 209  and name HG1%)
      5.200     5.200     0.800 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.28708E-03 ppm1      1.960 ppm2      0.906 CV     1
 ASSI { 2095}
   (( segid "    " and resid 205  and name HB2 ))
   (( segid "    " and resid 201  and name HA  ))
      2.200     2.200     3.800 peak  2095 spectrum    1 weight  0.11000E+01 volume  0.10827E-02 ppm1      1.664 ppm2      4.564 CV     1
 ASSI { 2096}
   (( segid "    " and resid 205  and name HB2 ))
   (( segid "    " and resid 205  and name HB1 ))
      1.900     0.400     0.400 peak  2096 spectrum    1 weight  0.11000E+01 volume  0.42232E-02 ppm1      1.669 ppm2      1.981 CV     1
 ASSI { 2097}
   (( segid "    " and resid 205  and name HB2 ))
   (( segid "    " and resid 206  and name HG2 ))
      4.500     2.500     1.500 peak  2097 spectrum    1 weight  0.11000E+01 volume  0.22181E-02 ppm1      1.667 ppm2      2.120 CV     1
 ASSI { 2098}
   (( segid "    " and resid 205  and name HB2 ))
   (  segid "    " and resid 209  and name HG2%)
      4.600     2.600     1.400 peak  2098 spectrum    1 weight  0.11000E+01 volume  0.45437E-03 ppm1      1.654 ppm2      1.230 CV     1
 ASSI { 2099}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 156  and name HB2 ))
      4.200     2.300     1.800 peak  2099 spectrum    1 weight  0.11000E+01 volume  0.21488E-02 ppm1      1.493 ppm2      3.023 CV     1
 ASSI { 2100}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 156  and name HD% )
      3.300     1.300     1.300 peak  2100 spectrum    1 weight  0.11000E+01 volume  0.24268E-02 ppm1      1.494 ppm2      7.024 CV     1
 ASSI { 2101}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 183  and name HB  ))
      3.200     1.200     1.200 peak  2101 spectrum    1 weight  0.11000E+01 volume  0.17004E-02 ppm1      1.493 ppm2      2.285 CV     1
 ASSI { 2102}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 183  and name HG1%)
      3.100     1.200     1.200 peak  2102 spectrum    1 weight  0.11000E+01 volume  0.66065E-02 ppm1      1.494 ppm2      1.037 CV     1
 ASSI { 2103}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 183  and name HG2%)
      2.600     0.900     0.900 peak  2103 spectrum    1 weight  0.11000E+01 volume  0.10615E-01 ppm1      1.494 ppm2      0.972 CV     1
 ASSI { 2105}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 197  and name HA  ))
      2.300     2.300     3.700 peak  2105 spectrum    1 weight  0.11000E+01 volume  0.90294E-03 ppm1      1.496 ppm2      4.980 CV     1
 ASSI { 2106}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 197  and name HB1 ))
      1.900     1.900     4.100 peak  2106 spectrum    1 weight  0.11000E+01 volume  0.30929E-02 ppm1      1.481 ppm2      3.220 CV     1
 ASSI { 2107}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 197  and name HD% )
      2.600     2.600     3.400 peak  2107 spectrum    1 weight  0.11000E+01 volume  0.56599E-02 ppm1      1.492 ppm2      7.362 CV     1
 ASSI { 2108}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 197  and name HE% )
      1.800     1.800     4.200 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.34728E-02 ppm1      1.492 ppm2      6.915 CV     1
 ASSI { 2111}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 202  and name HA  ))
      2.000     0.500     0.500 peak  2111 spectrum    1 weight  0.11000E+01 volume  0.10363E-01 ppm1      1.489 ppm2      3.406 CV     1
 ASSI { 2112}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 202  and name HB  ))
      2.700     2.700     3.300 peak  2112 spectrum    1 weight  0.11000E+01 volume  0.14345E-01 ppm1      1.492 ppm2      1.969 CV     1
 ASSI { 2113}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 202  and name HD1%)
      2.900     1.000     1.000 peak  2113 spectrum    1 weight  0.11000E+01 volume  0.81331E-02 ppm1      1.492 ppm2      0.721 CV     1
 ASSI { 2114}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 203  and name HA  ))
      4.000     2.000     2.000 peak  2114 spectrum    1 weight  0.11000E+01 volume  0.13701E-02 ppm1      1.495 ppm2      4.064 CV     1
 ASSI { 2115}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 204  and name HA  ))
      3.700     3.700     2.300 peak  2115 spectrum    1 weight  0.11000E+01 volume  0.31164E-02 ppm1      1.490 ppm2      3.623 CV     1
 ASSI { 2116}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 204  and name HB  ))
      3.000     3.000     3.000 peak  2116 spectrum    1 weight  0.11000E+01 volume  0.14345E-01 ppm1      1.492 ppm2      1.969 CV     1
 ASSI { 2117}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 205  and name HA  ))
      3.300     1.300     1.300 peak  2117 spectrum    1 weight  0.11000E+01 volume  0.10363E-01 ppm1      1.492 ppm2      3.418 CV     1
 ASSI { 2118}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 206  and name HG1 ))
      2.400     0.700     0.700 peak  2118 spectrum    1 weight  0.11000E+01 volume  0.27506E-02 ppm1      1.492 ppm2      2.589 CV     1
 ASSI { 2119}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 209  and name HG1%)
      3.000     3.000     3.000 peak  2119 spectrum    1 weight  0.11000E+01 volume  0.11604E-01 ppm1      1.492 ppm2      0.950 CV     1
 ASSI { 2120}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 209  and name HG2%)
      3.000     3.000     3.000 peak  2120 spectrum    1 weight  0.11000E+01 volume  0.89706E-02 ppm1      1.492 ppm2      1.231 CV     1
 ASSI { 2121}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 156  and name HB2 ))
      5.300     5.300     0.700 peak  2121 spectrum    1 weight  0.11000E+01 volume  0.84008E-03 ppm1      1.998 ppm2      3.110 CV     1
 ASSI { 2123}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 183  and name HB  ))
      2.400     0.700     0.700 peak  2123 spectrum    1 weight  0.11000E+01 volume  0.40015E-02 ppm1      2.021 ppm2      2.289 CV     1
 ASSI { 2124}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 203  and name HA  ))
      3.700     3.700     2.300 peak  2124 spectrum    1 weight  0.11000E+01 volume  0.19977E-02 ppm1      2.004 ppm2      4.069 CV     1
 ASSI { 2125}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 204  and name HG12))
      4.800     2.900     1.200 peak  2125 spectrum    1 weight  0.11000E+01 volume  0.12922E-02 ppm1      2.004 ppm2      0.836 CV     1
 ASSI { 2126}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 205  and name HA  ))
      3.200     1.300     1.300 peak  2126 spectrum    1 weight  0.11000E+01 volume  0.18486E-02 ppm1      2.000 ppm2      3.436 CV     1
 ASSI { 2127}
   (( segid "    " and resid 205  and name HG2 ))
   (  segid "    " and resid 205  and name HE% )
      2.900     1.000     1.000 peak  2127 spectrum    1 weight  0.11000E+01 volume  0.26780E-02 ppm1      2.004 ppm2      1.518 CV     1
 ASSI { 2128}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 209  and name HA  ))
      4.500     2.500     1.500 peak  2128 spectrum    1 weight  0.11000E+01 volume  0.69191E-03 ppm1      2.013 ppm2      3.655 CV     1
 ASSI { 2130}
   (( segid "    " and resid 206  and name HA  ))
   (  segid "    " and resid 183  and name HG1%)
      2.700     0.900     0.900 peak  2130 spectrum    1 weight  0.11000E+01 volume  0.19227E-02 ppm1      3.617 ppm2      1.008 CV     1
 ASSI { 2131}
   (( segid "    " and resid 206  and name HA  ))
   (  segid "    " and resid 183  and name HG2%)
      3.800     1.800     1.800 peak  2131 spectrum    1 weight  0.11000E+01 volume  0.20645E-02 ppm1      3.631 ppm2      0.975 CV     1
 ASSI { 2132}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 206  and name HB1 ))
      2.900     1.000     1.000 peak  2132 spectrum    1 weight  0.11000E+01 volume  0.12249E-02 ppm1      3.618 ppm2      2.224 CV     1
 ASSI { 2133}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 206  and name HB2 ))
      3.400     1.400     1.400 peak  2133 spectrum    1 weight  0.11000E+01 volume  0.18965E-02 ppm1      3.628 ppm2      1.954 CV     1
 ASSI { 2134}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 206  and name HG1 ))
      4.000     2.000     2.000 peak  2134 spectrum    1 weight  0.11000E+01 volume  0.63788E-03 ppm1      3.625 ppm2      2.558 CV     1
 ASSI { 2136}
   (( segid "    " and resid 206  and name HG1 ))
   (( segid "    " and resid 202  and name HB  ))
      2.900     1.000     1.000 peak  2136 spectrum    1 weight  0.11000E+01 volume  0.22804E-02 ppm1      2.562 ppm2      1.958 CV     1
 ASSI { 2137}
   (( segid "    " and resid 206  and name HG1 ))
   (( segid "    " and resid 203  and name HA  ))
      3.400     1.400     1.400 peak  2137 spectrum    1 weight  0.11000E+01 volume  0.66363E-03 ppm1      2.568 ppm2      4.072 CV     1
 ASSI { 2139}
   (( segid "    " and resid 206  and name HG1 ))
   (( segid "    " and resid 206  and name HG2 ))
      1.700     0.400     0.500 peak  2139 spectrum    1 weight  0.11000E+01 volume  0.77449E-02 ppm1      2.570 ppm2      2.122 CV     1
 ASSI { 2140}
   (( segid "    " and resid 206  and name HG1 ))
   (  segid "    " and resid 209  and name HG1%)
      4.200     4.200     1.800 peak  2140 spectrum    1 weight  0.11000E+01 volume  0.17156E-02 ppm1      2.575 ppm2      0.991 CV     1
 ASSI { 2142}
   (( segid "    " and resid 206  and name HG2 ))
   (  segid "    " and resid 205  and name HE% )
      3.700     1.700     1.700 peak  2142 spectrum    1 weight  0.11000E+01 volume  0.46373E-03 ppm1      2.134 ppm2      1.473 CV     1
 ASSI { 2143}
   (( segid "    " and resid 206  and name HG2 ))
   (( segid "    " and resid 206  and name HA  ))
      3.300     1.300     1.300 peak  2143 spectrum    1 weight  0.11000E+01 volume  0.88540E-03 ppm1      2.134 ppm2      3.645 CV     1
 ASSI { 2148}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 207  and name HB1 ))
      2.500     0.800     0.800 peak  2148 spectrum    1 weight  0.11000E+01 volume  0.62220E-02 ppm1      4.117 ppm2      1.937 CV     1
 ASSI { 2149}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 207  and name HD2 ))
      5.100     5.100     0.900 peak  2149 spectrum    1 weight  0.11000E+01 volume  0.43315E-03 ppm1      4.104 ppm2      3.201 CV     1
 ASSI { 2150}
   (( segid "    " and resid 207  and name HA  ))
   (  segid "    " and resid 208  and name HG1%)
      4.700     4.700     1.300 peak  2150 spectrum    1 weight  0.11000E+01 volume  0.58681E-03 ppm1      4.171 ppm2      1.070 CV     1
 ASSI { 2151}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 210  and name HB1 ))
      2.300     0.700     0.700 peak  2151 spectrum    1 weight  0.11000E+01 volume  0.56842E-02 ppm1      4.174 ppm2      2.165 CV     1
 ASSI { 2152}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 210  and name HG2 ))
      3.300     1.300     1.300 peak  2152 spectrum    1 weight  0.11000E+01 volume  0.86545E-03 ppm1      4.119 ppm2      2.335 CV     1
 ASSI { 2154}
   (( segid "    " and resid 207  and name HB1 ))
   (( segid "    " and resid 203  and name HG1 ))
      3.400     1.500     1.500 peak  2154 spectrum    1 weight  0.11000E+01 volume  0.21242E-02 ppm1      1.926 ppm2      1.572 CV     1
 ASSI { 2155}
   (( segid "    " and resid 207  and name HB1 ))
   (( segid "    " and resid 203  and name HG2 ))
      4.800     2.900     1.200 peak  2155 spectrum    1 weight  0.11000E+01 volume  0.55809E-03 ppm1      1.929 ppm2      1.401 CV     1
 ASSI { 2156}
   (( segid "    " and resid 207  and name HB1 ))
   (( segid "    " and resid 206  and name HA  ))
      4.300     2.300     1.700 peak  2156 spectrum    1 weight  0.11000E+01 volume  0.52991E-03 ppm1      1.926 ppm2      3.637 CV     1
 ASSI { 2158}
   (( segid "    " and resid 207  and name HB1 ))
   (( segid "    " and resid 207  and name HD2 ))
      3.500     1.600     1.600 peak  2158 spectrum    1 weight  0.11000E+01 volume  0.16575E-02 ppm1      1.926 ppm2      3.191 CV     1
 ASSI { 2159}
   (( segid "    " and resid 207  and name HD2 ))
   (( segid "    " and resid 203  and name HB1 ))
      1.600     1.600     4.400 peak  2159 spectrum    1 weight  0.11000E+01 volume  0.71918E-02 ppm1      3.197 ppm2      1.897 CV     1
 ASSI { 2160}
   (( segid "    " and resid 207  and name HD2 ))
   (( segid "    " and resid 211  and name HG2 ))
      5.100     3.300     0.900 peak  2160 spectrum    1 weight  0.11000E+01 volume  0.22245E-03 ppm1      3.187 ppm2      2.414 CV     1
 ASSI { 2161}
   (( segid "    " and resid 207  and name HG2 ))
   (( segid "    " and resid 204  and name HG11))
      3.700     1.800     1.800 peak  2161 spectrum    1 weight  0.11000E+01 volume  0.18700E-02 ppm1      1.796 ppm2      1.572 CV     1
 ASSI { 2163}
   (( segid "    " and resid 207  and name HG2 ))
   (( segid "    " and resid 207  and name HD2 ))
      2.600     0.800     0.800 peak  2163 spectrum    1 weight  0.11000E+01 volume  0.17763E-02 ppm1      1.786 ppm2      3.175 CV     1
 ASSI { 2165}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 138  and name HG11))
      4.000     2.000     2.000 peak  2165 spectrum    1 weight  0.11000E+01 volume  0.43960E-03 ppm1      3.519 ppm2      0.718 CV     1
 ASSI { 2166}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 138  and name HG12))
      4.300     2.300     1.700 peak  2166 spectrum    1 weight  0.11000E+01 volume  0.10003E-02 ppm1      3.514 ppm2      0.887 CV     1
 ASSI { 2167}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 208  and name HB  ))
      3.000     1.100     1.100 peak  2167 spectrum    1 weight  0.11000E+01 volume  0.20478E-02 ppm1      3.522 ppm2      2.111 CV     1
 ASSI { 2169}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 208  and name HN  ))
      3.100     1.200     1.200 peak  2169 spectrum    1 weight  0.11000E+01 volume  0.99904E-03 ppm1      3.525 ppm2      8.288 CV     1
 ASSI { 2170}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 209  and name HA  ))
      3.600     1.600     1.600 peak  2170 spectrum    1 weight  0.11000E+01 volume  0.10848E-02 ppm1      3.517 ppm2      3.673 CV     1
 ASSI { 2171}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 210  and name HB1 ))
      3.700     1.700     1.700 peak  2171 spectrum    1 weight  0.11000E+01 volume  0.12442E-02 ppm1      3.524 ppm2      2.160 CV     1
 ASSI { 2175}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 133  and name HG2 ))
      4.600     2.700     1.400 peak  2175 spectrum    1 weight  0.11000E+01 volume  0.11094E-02 ppm1      1.112 ppm2      2.458 CV     1
 ASSI { 2177}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 135  and name HD1 ))
      2.100     2.100     3.900 peak  2177 spectrum    1 weight  0.11000E+01 volume  0.13459E-02 ppm1      1.114 ppm2      3.077 CV     1
 ASSI { 2178}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 136  and name HD1 ))
      2.900     1.100     1.100 peak  2178 spectrum    1 weight  0.11000E+01 volume  0.15726E-02 ppm1      1.114 ppm2      3.893 CV     1
 ASSI { 2179}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 136  and name HD2 ))
      2.600     0.900     0.900 peak  2179 spectrum    1 weight  0.11000E+01 volume  0.31960E-02 ppm1      1.116 ppm2      3.631 CV     1
 ASSI { 2180}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 136  and name HG1 ))
      3.400     1.500     1.500 peak  2180 spectrum    1 weight  0.11000E+01 volume  0.15421E-02 ppm1      1.109 ppm2      1.763 CV     1
 ASSI { 2183}
   (  segid "    " and resid 208  and name HG1%)
   (  segid "    " and resid 149  and name HD% )
      4.200     4.200     1.800 peak  2183 spectrum    1 weight  0.11000E+01 volume  0.60195E-03 ppm1      1.121 ppm2      6.569 CV     1
 ASSI { 2184}
   (  segid "    " and resid 208  and name HG1%)
   (  segid "    " and resid 138  and name HD1%)
      2.900     1.100     1.100 peak  2184 spectrum    1 weight  0.10000E+01 volume  0.20614E-02 ppm1      1.117 ppm2      0.416 CV     1
 ASSI { 2185}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 207  and name HD2 ))
      4.400     2.400     1.600 peak  2185 spectrum    1 weight  0.11000E+01 volume  0.14363E-02 ppm1      1.109 ppm2      3.187 CV     1
 ASSI { 2186}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 207  and name HE  ))
      4.700     2.700     1.300 peak  2186 spectrum    1 weight  0.11000E+01 volume  0.75726E-03 ppm1      1.114 ppm2      7.340 CV     1
 ASSI { 2187}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 208  and name HA  ))
      2.500     0.800     0.800 peak  2187 spectrum    1 weight  0.11000E+01 volume  0.39506E-02 ppm1      1.113 ppm2      3.503 CV     1
 ASSI { 2188}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 208  and name HB  ))
      2.200     0.600     0.600 peak  2188 spectrum    1 weight  0.11000E+01 volume  0.77175E-02 ppm1      1.113 ppm2      2.090 CV     1
 ASSI { 2189}
   (  segid "    " and resid 208  and name HG1%)
   (  segid "    " and resid 208  and name HG2%)
      2.000     0.500     0.500 peak  2189 spectrum    1 weight  0.11000E+01 volume  0.16320E-01 ppm1      1.110 ppm2      1.006 CV     1
 ASSI { 2190}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 209  and name HA  ))
      2.900     1.100     1.100 peak  2190 spectrum    1 weight  0.11000E+01 volume  0.26130E-02 ppm1      1.106 ppm2      3.685 CV     1
 ASSI { 2191}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 209  and name HB  ))
      3.500     1.500     1.500 peak  2191 spectrum    1 weight  0.11000E+01 volume  0.28469E-02 ppm1      1.110 ppm2      2.192 CV     1
 ASSI { 2192}
   (  segid "    " and resid 208  and name HG1%)
   (  segid "    " and resid 209  and name HG2%)
      2.700     2.700     3.300 peak  2192 spectrum    1 weight  0.11000E+01 volume  0.10590E-01 ppm1      1.114 ppm2      1.222 CV     1
 ASSI { 2193}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 211  and name HG2 ))
      4.000     2.000     2.000 peak  2193 spectrum    1 weight  0.11000E+01 volume  0.71840E-03 ppm1      1.110 ppm2      2.423 CV     1
 ASSI { 2194}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 212  and name HA  ))
      4.600     2.600     1.400 peak  2194 spectrum    1 weight  0.11000E+01 volume  0.62602E-03 ppm1      1.112 ppm2      4.091 CV     1
 ASSI { 2195}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 212  and name HG1 ))
      4.100     2.100     1.900 peak  2195 spectrum    1 weight  0.11000E+01 volume  0.95243E-03 ppm1      1.116 ppm2      2.747 CV     1
 ASSI { 2196}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 156  and name HB1 ))
      3.900     3.900     2.100 peak  2196 spectrum    1 weight  0.11000E+01 volume  0.12302E-02 ppm1      1.074 ppm2      3.216 CV     1
 ASSI { 2199}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 205  and name HB1 ))
      3.500     1.500     1.500 peak  2199 spectrum    1 weight  0.11000E+01 volume  0.25485E-02 ppm1      1.068 ppm2      1.978 CV     1
 ASSI { 2200}
   (  segid "    " and resid 208  and name HG2%)
   (  segid "    " and resid 205  and name HE% )
      2.200     2.200     3.800 peak  2200 spectrum    1 weight  0.11000E+01 volume  0.10376E-02 ppm1      1.068 ppm2      1.498 CV     1
 ASSI { 2201}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 208  and name HA  ))
      2.400     2.400     3.600 peak  2201 spectrum    1 weight  0.11000E+01 volume  0.58751E-02 ppm1      1.072 ppm2      3.560 CV     1
 ASSI { 2202}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 209  and name HA  ))
      3.200     3.200     2.800 peak  2202 spectrum    1 weight  0.11000E+01 volume  0.53606E-02 ppm1      1.068 ppm2      3.656 CV     1
 ASSI { 2203}
   (  segid "    " and resid 208  and name HG2%)
   (  segid "    " and resid 209  and name HG1%)
      2.700     2.700     3.300 peak  2203 spectrum    1 weight  0.11000E+01 volume  0.18429E-01 ppm1      1.071 ppm2      0.922 CV     1
 ASSI { 2204}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 210  and name HG1 ))
      3.100     3.100     2.900 peak  2204 spectrum    1 weight  0.11000E+01 volume  0.93251E-02 ppm1      1.067 ppm2      2.139 CV     1
 ASSI { 2207}
   (( segid "    " and resid 209  and name HA  ))
   (( segid "    " and resid 209  and name HB  ))
      2.800     1.000     1.000 peak  2207 spectrum    1 weight  0.11000E+01 volume  0.25902E-02 ppm1      3.659 ppm2      2.192 CV     1
 ASSI { 2208}
   (( segid "    " and resid 209  and name HA  ))
   (  segid "    " and resid 209  and name HG1%)
      2.700     0.900     0.900 peak  2208 spectrum    1 weight  0.11000E+01 volume  0.53146E-02 ppm1      3.674 ppm2      0.950 CV     1
 ASSI { 2209}
   (( segid "    " and resid 209  and name HA  ))
   (  segid "    " and resid 212  and name HE% )
      3.200     1.200     1.200 peak  2209 spectrum    1 weight  0.11000E+01 volume  0.28513E-02 ppm1      3.657 ppm2      2.169 CV     1
 ASSI { 2210}
   (( segid "    " and resid 209  and name HA  ))
   (( segid "    " and resid 212  and name HG1 ))
      3.500     1.500     1.500 peak  2210 spectrum    1 weight  0.11000E+01 volume  0.50262E-03 ppm1      3.664 ppm2      2.743 CV     1
 ASSI { 2211}
   (( segid "    " and resid 209  and name HA  ))
   (( segid "    " and resid 212  and name HG2 ))
      3.300     1.300     1.300 peak  2211 spectrum    1 weight  0.11000E+01 volume  0.74050E-03 ppm1      3.657 ppm2      2.487 CV     1
 ASSI { 2213}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 206  and name HA  ))
      3.500     1.600     1.600 peak  2213 spectrum    1 weight  0.11000E+01 volume  0.94156E-03 ppm1      2.177 ppm2      3.638 CV     1
 ASSI { 2217}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 210  and name HN  ))
      4.600     2.700     1.400 peak  2217 spectrum    1 weight  0.11000E+01 volume  0.23867E-03 ppm1      2.151 ppm2      8.160 CV     1
 ASSI { 2219}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 160  and name HG2%)
      3.200     1.300     1.300 peak  2219 spectrum    1 weight  0.11000E+01 volume  0.61645E-02 ppm1      0.938 ppm2      0.782 CV     1
 ASSI { 2220}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 175  and name HG2%)
      3.100     3.100     2.900 peak  2220 spectrum    1 weight  0.11000E+01 volume  0.72754E-02 ppm1      0.937 ppm2      1.066 CV     1
 ASSI { 2221}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 178  and name HB2 ))
      4.000     2.000     2.000 peak  2221 spectrum    1 weight  0.11000E+01 volume  0.10618E-02 ppm1      0.941 ppm2      3.164 CV     1
 ASSI { 2222}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 205  and name HA  ))
      3.800     1.800     1.800 peak  2222 spectrum    1 weight  0.11000E+01 volume  0.10660E-02 ppm1      0.938 ppm2      3.448 CV     1
 ASSI { 2224}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 205  and name HG2 ))
      2.700     0.900     0.900 peak  2224 spectrum    1 weight  0.11000E+01 volume  0.35364E-02 ppm1      0.940 ppm2      1.992 CV     1
 ASSI { 2225}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 206  and name HA  ))
      2.400     0.700     0.700 peak  2225 spectrum    1 weight  0.11000E+01 volume  0.40876E-02 ppm1      0.931 ppm2      3.641 CV     1
 ASSI { 2226}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 206  and name HG2 ))
      3.300     1.300     1.300 peak  2226 spectrum    1 weight  0.11000E+01 volume  0.46448E-02 ppm1      0.940 ppm2      2.136 CV     1
 ASSI { 2229}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 209  and name HB  ))
      2.300     0.600     0.600 peak  2229 spectrum    1 weight  0.11000E+01 volume  0.52427E-02 ppm1      0.939 ppm2      2.171 CV     1
 ASSI { 2231}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 212  and name HE% )
      3.200     3.200     2.800 peak  2231 spectrum    1 weight  0.11000E+01 volume  0.44149E-02 ppm1      0.937 ppm2      2.196 CV     1
 ASSI { 2232}
   (  segid "    " and resid 209  and name HG2%)
   (  segid "    " and resid 133  and name HE% )
      3.700     1.700     1.700 peak  2232 spectrum    1 weight  0.11000E+01 volume  0.91137E-03 ppm1      1.233 ppm2      1.928 CV     1
 ASSI { 2234}
   (  segid "    " and resid 209  and name HG2%)
   (  segid "    " and resid 160  and name HG2%)
      3.900     1.900     1.900 peak  2234 spectrum    1 weight  0.11000E+01 volume  0.13917E-02 ppm1      1.221 ppm2      0.746 CV     1
 ASSI { 2235}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 182  and name HB  ))
      2.900     1.100     1.100 peak  2235 spectrum    1 weight  0.11000E+01 volume  0.26705E-02 ppm1      1.217 ppm2      4.504 CV     1
 ASSI { 2238}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 209  and name HA  ))
      2.300     0.700     0.700 peak  2238 spectrum    1 weight  0.11000E+01 volume  0.50352E-02 ppm1      1.220 ppm2      3.668 CV     1
 ASSI { 2239}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 209  and name HB  ))
      2.400     0.700     0.700 peak  2239 spectrum    1 weight  0.11000E+01 volume  0.42890E-02 ppm1      1.215 ppm2      2.164 CV     1
 ASSI { 2240}
   (  segid "    " and resid 209  and name HG2%)
   (  segid "    " and resid 209  and name HG1%)
      2.200     0.600     0.600 peak  2240 spectrum    1 weight  0.11000E+01 volume  0.10197E-01 ppm1      1.219 ppm2      0.942 CV     1
 ASSI { 2242}
   (( segid "    " and resid 210  and name HA  ))
   (  segid "    " and resid 179  and name HG1%)
      2.200     0.600     0.600 peak  2242 spectrum    1 weight  0.11000E+01 volume  0.32711E-02 ppm1      3.548 ppm2      1.059 CV     1
 ASSI { 2243}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 207  and name HA  ))
      4.700     2.800     1.300 peak  2243 spectrum    1 weight  0.11000E+01 volume  0.76305E-03 ppm1      3.564 ppm2      4.153 CV     1
 ASSI { 2244}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 211  and name HA  ))
      3.600     1.600     1.600 peak  2244 spectrum    1 weight  0.11000E+01 volume  0.86799E-03 ppm1      3.548 ppm2      3.979 CV     1
 ASSI { 2245}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 213  and name HB2 ))
      2.900     1.100     1.100 peak  2245 spectrum    1 weight  0.11000E+01 volume  0.12957E-02 ppm1      3.556 ppm2      2.881 CV     1
 ASSI { 2247}
   (( segid "    " and resid 210  and name HB1 ))
   (( segid "    " and resid 209  and name HA  ))
      5.000     3.200     1.000 peak  2247 spectrum    1 weight  0.11000E+01 volume  0.37311E-03 ppm1      2.152 ppm2      3.655 CV     1
 ASSI { 2249}
   (( segid "    " and resid 210  and name HB1 ))
   (( segid "    " and resid 213  and name HN  ))
      4.400     2.400     1.600 peak  2249 spectrum    1 weight  0.11000E+01 volume  0.66489E-03 ppm1      2.159 ppm2      9.245 CV     1
 ASSI { 2250}
   (( segid "    " and resid 210  and name HG2 ))
   (( segid "    " and resid 207  and name HB2 ))
      3.400     3.400     2.600 peak  2250 spectrum    1 weight  0.11000E+01 volume  0.17888E-02 ppm1      2.328 ppm2      1.868 CV     1
 ASSI { 2251}
   (( segid "    " and resid 210  and name HG2 ))
   (( segid "    " and resid 211  and name HG1 ))
      4.100     2.100     1.900 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.13333E-02 ppm1      2.328 ppm2      2.497 CV     1
 ASSI { 2252}
   (( segid "    " and resid 211  and name HA  ))
   (( segid "    " and resid 176  and name HN  ))
      4.000     4.000     2.000 peak  2252 spectrum    1 weight  0.11000E+01 volume  0.85480E-03 ppm1      3.975 ppm2      8.392 CV     1
 ASSI { 2253}
   (( segid "    " and resid 211  and name HA  ))
   (  segid "    " and resid 179  and name HG1%)
      4.600     2.600     1.400 peak  2253 spectrum    1 weight  0.11000E+01 volume  0.66476E-03 ppm1      3.965 ppm2      1.056 CV     1
 ASSI { 2254}
   (( segid "    " and resid 211  and name HA  ))
   (( segid "    " and resid 207  and name HA  ))
      4.600     2.700     1.400 peak  2254 spectrum    1 weight  0.11000E+01 volume  0.62904E-03 ppm1      3.981 ppm2      4.149 CV     1
 ASSI { 2255}
   (( segid "    " and resid 211  and name HA  ))
   (( segid "    " and resid 211  and name HB1 ))
      2.800     1.000     1.000 peak  2255 spectrum    1 weight  0.11000E+01 volume  0.31996E-02 ppm1      3.969 ppm2      2.179 CV     1
 ASSI { 2256}
   (( segid "    " and resid 211  and name HA  ))
   (( segid "    " and resid 211  and name HB2 ))
      2.800     1.000     1.000 peak  2256 spectrum    1 weight  0.11000E+01 volume  0.25650E-02 ppm1      3.969 ppm2      2.222 CV     1
 ASSI { 2258}
   (( segid "    " and resid 211  and name HA  ))
   (( segid "    " and resid 211  and name HG2 ))
      4.100     2.100     1.900 peak  2258 spectrum    1 weight  0.11000E+01 volume  0.13636E-02 ppm1      3.969 ppm2      2.402 CV     1
 ASSI { 2260}
   (( segid "    " and resid 211  and name HG1 ))
   (( segid "    " and resid 138  and name HG11))
      3.700     1.700     1.700 peak  2260 spectrum    1 weight  0.11000E+01 volume  0.19734E-02 ppm1      2.499 ppm2      0.746 CV     1
 ASSI { 2261}
   (( segid "    " and resid 211  and name HG1 ))
   (( segid "    " and resid 207  and name HA  ))
      3.300     3.300     2.700 peak  2261 spectrum    1 weight  0.11000E+01 volume  0.36830E-02 ppm1      2.496 ppm2      4.180 CV     1
 ASSI { 2262}
   (( segid "    " and resid 211  and name HG1 ))
   (( segid "    " and resid 207  and name HG2 ))
      2.200     2.200     3.800 peak  2262 spectrum    1 weight  0.11000E+01 volume  0.12309E-02 ppm1      2.485 ppm2      1.781 CV     1
 ASSI { 2263}
   (( segid "    " and resid 211  and name HG1 ))
   (  segid "    " and resid 208  and name HG2%)
      6.000     5.600     0.000 peak  2263 spectrum    1 weight  0.11000E+01 volume  0.74956E-04 ppm1      2.490 ppm2      1.021 CV     1
 ASSI { 2264}
   (( segid "    " and resid 211  and name HG1 ))
   (( segid "    " and resid 210  and name HB1 ))
      2.600     2.600     3.400 peak  2264 spectrum    1 weight  0.11000E+01 volume  0.24788E-01 ppm1      2.497 ppm2      2.170 CV     1
 ASSI { 2265}
   (( segid "    " and resid 211  and name HG1 ))
   (( segid "    " and resid 211  and name HA  ))
      3.000     1.100     1.100 peak  2265 spectrum    1 weight  0.11000E+01 volume  0.42880E-02 ppm1      2.490 ppm2      3.936 CV     1
 ASSI { 2266}
   (( segid "    " and resid 211  and name HG1 ))
   (( segid "    " and resid 211  and name HB1 ))
      2.100     0.600     0.600 peak  2266 spectrum    1 weight  0.11000E+01 volume  0.24788E-01 ppm1      2.497 ppm2      2.170 CV     1
 ASSI { 2267}
   (( segid "    " and resid 211  and name HG1 ))
   (( segid "    " and resid 215  and name HG1 ))
      3.300     1.300     1.300 peak  2267 spectrum    1 weight  0.11000E+01 volume  0.14430E-02 ppm1      2.475 ppm2      1.239 CV     1
 ASSI { 2269}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 212  and name HB1 ))
      2.700     0.900     0.900 peak  2269 spectrum    1 weight  0.11000E+01 volume  0.22591E-02 ppm1      4.116 ppm2      2.182 CV     1
 ASSI { 2270}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 212  and name HG1 ))
      3.600     1.600     1.600 peak  2270 spectrum    1 weight  0.11000E+01 volume  0.10436E-02 ppm1      4.115 ppm2      2.747 CV     1
 ASSI { 2271}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 212  and name HG2 ))
      3.600     1.700     1.700 peak  2271 spectrum    1 weight  0.11000E+01 volume  0.14713E-02 ppm1      4.120 ppm2      2.483 CV     1
 ASSI { 2272}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 215  and name HB  ))
      2.800     1.000     1.000 peak  2272 spectrum    1 weight  0.11000E+01 volume  0.19244E-02 ppm1      4.116 ppm2      4.313 CV     1
 ASSI { 2274}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 131  and name HB2 ))
      3.900     3.900     2.100 peak  2274 spectrum    1 weight  0.11000E+01 volume  0.17224E-02 ppm1      2.184 ppm2      3.910 CV     1
 ASSI { 2276}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 212  and name HB2 ))
      1.500     1.500     4.500 peak  2276 spectrum    1 weight  0.11000E+01 volume  0.28687E-01 ppm1      2.189 ppm2      2.330 CV     1
 ASSI { 2277}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 213  and name HN  ))
      3.900     3.900     2.100 peak  2277 spectrum    1 weight  0.11000E+01 volume  0.76907E-03 ppm1      2.180 ppm2      9.268 CV     1
 ASSI { 2278}
   (( segid "    " and resid 212  and name HB1 ))
   (( segid "    " and resid 216  and name HN  ))
      3.600     1.600     1.600 peak  2278 spectrum    1 weight  0.11000E+01 volume  0.25852E-02 ppm1      2.183 ppm2      8.723 CV     1
 ASSI { 2279}
   (( segid "    " and resid 212  and name HB2 ))
   (( segid "    " and resid 212  and name HA  ))
      2.600     2.600     3.400 peak  2279 spectrum    1 weight  0.11000E+01 volume  0.28476E-02 ppm1      2.321 ppm2      4.055 CV     1
 ASSI { 2281}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 133  and name HA  ))
      4.200     2.200     1.800 peak  2281 spectrum    1 weight  0.11000E+01 volume  0.19154E-02 ppm1      2.182 ppm2      4.747 CV     1
 ASSI { 2283}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 135  and name HG1 ))
      2.000     2.000     4.000 peak  2283 spectrum    1 weight  0.11000E+01 volume  0.20293E-02 ppm1      2.182 ppm2      1.629 CV     1
 OR { 2283}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 135  and name HG2 ))
 ASSI { 2284}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 136  and name HD1 ))
      2.100     2.100     3.900 peak  2284 spectrum    1 weight  0.11000E+01 volume  0.16094E-02 ppm1      2.176 ppm2      3.876 CV     1
 ASSI { 2286}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 159  and name HA  ))
      2.800     1.000     1.000 peak  2286 spectrum    1 weight  0.11000E+01 volume  0.18874E-02 ppm1      2.182 ppm2      4.572 CV     1
 ASSI { 2287}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 160  and name HA  ))
      4.100     2.100     1.900 peak  2287 spectrum    1 weight  0.11000E+01 volume  0.55806E-03 ppm1      2.193 ppm2      4.922 CV     1
 ASSI { 2288}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 160  and name HB  ))
      3.600     1.600     1.600 peak  2288 spectrum    1 weight  0.11000E+01 volume  0.36726E-02 ppm1      2.180 ppm2      2.610 CV     1
 ASSI { 2289}
   (  segid "    " and resid 212  and name HE% )
   (  segid "    " and resid 160  and name HG2%)
      2.500     0.800     0.800 peak  2289 spectrum    1 weight  0.11000E+01 volume  0.44662E-02 ppm1      2.181 ppm2      0.765 CV     1
 ASSI { 2290}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 182  and name HG1 ))
      2.100     2.100     3.900 peak  2290 spectrum    1 weight  0.11000E+01 volume  0.14210E-02 ppm1      2.183 ppm2      1.482 CV     1
 ASSI { 2293}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 211  and name HG1 ))
      3.100     3.100     2.900 peak  2293 spectrum    1 weight  0.11000E+01 volume  0.10782E-01 ppm1      2.182 ppm2      2.465 CV     1
 ASSI { 2294}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 212  and name HA  ))
      3.400     1.400     1.400 peak  2294 spectrum    1 weight  0.11000E+01 volume  0.36011E-02 ppm1      2.181 ppm2      4.112 CV     1
 ASSI { 2295}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 212  and name HB2 ))
      1.900     1.900     4.100 peak  2295 spectrum    1 weight  0.11000E+01 volume  0.12556E-01 ppm1      2.182 ppm2      2.334 CV     1
 ASSI { 2296}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 212  and name HG1 ))
      3.400     1.400     1.400 peak  2296 spectrum    1 weight  0.11000E+01 volume  0.20127E-02 ppm1      2.182 ppm2      2.723 CV     1
 ASSI { 2299}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 216  and name HA  ))
      3.100     3.100     2.900 peak  2299 spectrum    1 weight  0.11000E+01 volume  0.39422E-02 ppm1      2.182 ppm2      3.673 CV     1
 ASSI { 2300}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 216  and name HB1 ))
      2.600     2.600     3.400 peak  2300 spectrum    1 weight  0.11000E+01 volume  0.10106E-01 ppm1      2.177 ppm2      2.335 CV     1
 ASSI { 2301}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 216  and name HG1 ))
      3.700     1.700     1.700 peak  2301 spectrum    1 weight  0.11000E+01 volume  0.19687E-02 ppm1      2.181 ppm2      1.662 CV     1
 ASSI { 2302}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 216  and name HN  ))
      3.100     1.200     1.200 peak  2302 spectrum    1 weight  0.11000E+01 volume  0.25852E-02 ppm1      2.183 ppm2      8.721 CV     1
 ASSI { 2303}
   (( segid "    " and resid 212  and name HG1 ))
   (( segid "    " and resid 136  and name HG2 ))
      4.300     2.300     1.700 peak  2303 spectrum    1 weight  0.11000E+01 volume  0.88222E-03 ppm1      2.728 ppm2      2.050 CV     1
 ASSI { 2305}
   (( segid "    " and resid 212  and name HG1 ))
   (( segid "    " and resid 212  and name HB1 ))
      3.000     1.100     1.100 peak  2305 spectrum    1 weight  0.11000E+01 volume  0.14687E-02 ppm1      2.735 ppm2      2.178 CV     1
 ASSI { 2306}
   (( segid "    " and resid 212  and name HG1 ))
   (( segid "    " and resid 212  and name HG2 ))
      2.300     0.700     0.700 peak  2306 spectrum    1 weight  0.11000E+01 volume  0.18072E-02 ppm1      2.737 ppm2      2.493 CV     1
 ASSI { 2308}
   (( segid "    " and resid 212  and name HG2 ))
   (( segid "    " and resid 212  and name HB2 ))
      3.400     1.500     1.500 peak  2308 spectrum    1 weight  0.11000E+01 volume  0.59725E-03 ppm1      2.516 ppm2      2.305 CV     1
 ASSI { 2311}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 209  and name HA  ))
      4.300     2.300     1.700 peak  2311 spectrum    1 weight  0.11000E+01 volume  0.66347E-03 ppm1      4.365 ppm2      3.679 CV     1
 ASSI { 2312}
   (( segid "    " and resid 213  and name HA  ))
   (  segid "    " and resid 209  and name HG1%)
      4.200     2.200     1.800 peak  2312 spectrum    1 weight  0.11000E+01 volume  0.12089E-02 ppm1      4.373 ppm2      0.964 CV     1
 ASSI { 2313}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 213  and name HB1 ))
      3.400     1.500     1.500 peak  2313 spectrum    1 weight  0.11000E+01 volume  0.11702E-02 ppm1      4.373 ppm2      3.543 CV     1
 ASSI { 2314}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 216  and name HA  ))
      4.800     2.900     1.200 peak  2314 spectrum    1 weight  0.11000E+01 volume  0.36820E-03 ppm1      4.387 ppm2      3.695 CV     1
 ASSI { 2315}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 216  and name HB1 ))
      3.500     1.600     1.600 peak  2315 spectrum    1 weight  0.11000E+01 volume  0.63106E-03 ppm1      4.378 ppm2      2.313 CV     1
 ASSI { 2316}
   (( segid "    " and resid 213  and name HB1 ))
   (  segid "    " and resid 179  and name HG1%)
      3.700     1.700     1.700 peak  2316 spectrum    1 weight  0.11000E+01 volume  0.99481E-03 ppm1      3.557 ppm2      1.056 CV     1
 ASSI { 2317}
   (( segid "    " and resid 213  and name HB1 ))
   (  segid "    " and resid 209  and name HG1%)
      4.600     2.600     1.400 peak  2317 spectrum    1 weight  0.11000E+01 volume  0.71411E-03 ppm1      3.548 ppm2      0.932 CV     1
 ASSI { 2321}
   (( segid "    " and resid 213  and name HB2 ))
   (( segid "    " and resid 213  and name HA  ))
      4.000     4.000     2.000 peak  2321 spectrum    1 weight  0.11000E+01 volume  0.24262E-03 ppm1      2.844 ppm2      4.407 CV     1
 ASSI { 2322}
   (( segid "    " and resid 213  and name HB2 ))
   (( segid "    " and resid 213  and name HB1 ))
      2.600     0.800     0.800 peak  2322 spectrum    1 weight  0.11000E+01 volume  0.10486E-02 ppm1      2.857 ppm2      3.552 CV     1
 ASSI { 2324}
   (( segid "    " and resid 214  and name HA  ))
   (( segid "    " and resid 176  and name HN  ))
      2.200     2.200     3.800 peak  2324 spectrum    1 weight  0.11000E+01 volume  0.10464E-02 ppm1      3.467 ppm2      8.380 CV     1
 ASSI { 2325}
   (( segid "    " and resid 214  and name HA  ))
   (( segid "    " and resid 217  and name HA  ))
      4.600     4.600     1.400 peak  2325 spectrum    1 weight  0.11000E+01 volume  0.77713E-03 ppm1      3.475 ppm2      2.949 CV     1
 ASSI { 2326}
   (( segid "    " and resid 214  and name HB  ))
   (( segid "    " and resid 211  and name HA  ))
      3.600     3.600     2.400 peak  2326 spectrum    1 weight  0.11000E+01 volume  0.64530E-03 ppm1      1.960 ppm2      3.950 CV     1
 ASSI { 2328}
   (  segid "    " and resid 214  and name HG1%)
   (( segid "    " and resid 210  and name HG2 ))
      1.500     1.500     4.500 peak  2328 spectrum    1 weight  0.11000E+01 volume  0.10880E-01 ppm1      0.917 ppm2      2.333 CV     1
 ASSI { 2329}
   (  segid "    " and resid 214  and name HG1%)
   (( segid "    " and resid 211  and name HB2 ))
      2.700     2.700     3.300 peak  2329 spectrum    1 weight  0.11000E+01 volume  0.66464E-02 ppm1      0.917 ppm2      2.196 CV     1
 OR { 2329}
   (  segid "    " and resid 214  and name HG1%)
   (( segid "    " and resid 211  and name HB1 ))
 ASSI { 2330}
   (  segid "    " and resid 214  and name HG1%)
   (( segid "    " and resid 214  and name HA  ))
      2.800     1.000     1.000 peak  2330 spectrum    1 weight  0.11000E+01 volume  0.49237E-02 ppm1      0.914 ppm2      3.431 CV     1
 ASSI { 2331}
   (  segid "    " and resid 214  and name HG1%)
   (( segid "    " and resid 215  and name HN  ))
      2.800     2.800     3.200 peak  2331 spectrum    1 weight  0.11000E+01 volume  0.27016E-02 ppm1      0.900 ppm2      8.116 CV     1
 ASSI { 2332}
   (  segid "    " and resid 214  and name HG1%)
   (( segid "    " and resid 216  and name HA  ))
      4.000     4.000     2.000 peak  2332 spectrum    1 weight  0.11000E+01 volume  0.12960E-02 ppm1      0.913 ppm2      3.726 CV     1
 ASSI { 2333}
   (  segid "    " and resid 214  and name HG1%)
   (( segid "    " and resid 217  and name HA  ))
      3.900     3.900     2.100 peak  2333 spectrum    1 weight  0.11000E+01 volume  0.21174E-02 ppm1      0.910 ppm2      2.944 CV     1
 ASSI { 2334}
   (  segid "    " and resid 214  and name HG1%)
   (( segid "    " and resid 218  and name HG1 ))
      3.800     1.800     1.800 peak  2334 spectrum    1 weight  0.11000E+01 volume  0.23329E-02 ppm1      0.915 ppm2      2.704 CV     1
 ASSI { 2337}
   (( segid "    " and resid 215  and name HA  ))
   (( segid "    " and resid 218  and name HB1 ))
      4.100     2.100     1.900 peak  2337 spectrum    1 weight  0.11000E+01 volume  0.12130E-02 ppm1      3.886 ppm2      2.342 CV     1
 ASSI { 2338}
   (( segid "    " and resid 215  and name HA  ))
   (( segid "    " and resid 218  and name HB2 ))
      4.900     3.000     1.100 peak  2338 spectrum    1 weight  0.11000E+01 volume  0.92582E-03 ppm1      3.880 ppm2      2.078 CV     1
 ASSI { 2340}
   (( segid "    " and resid 215  and name HB  ))
   (  segid "    " and resid 212  and name HE% )
      3.700     1.700     1.700 peak  2340 spectrum    1 weight  0.11000E+01 volume  0.14675E-02 ppm1      4.308 ppm2      2.173 CV     1
 ASSI { 2343}
   (( segid "    " and resid 215  and name HG1 ))
   (  segid "    " and resid 175  and name HG1%)
      3.400     3.400     2.600 peak  2343 spectrum    1 weight  0.11000E+01 volume  0.46063E-02 ppm1      1.237 ppm2      1.059 CV     1
 OR { 2343}
   (  segid "    " and resid 215  and name HG2%)
   (  segid "    " and resid 175  and name HG1%)
 ASSI { 2345}
   (( segid "    " and resid 215  and name HG1 ))
   (( segid "    " and resid 212  and name HA  ))
      2.800     1.000     1.000 peak  2345 spectrum    1 weight  0.11000E+01 volume  0.17626E-02 ppm1      1.236 ppm2      4.141 CV     1
 ASSI { 2346}
   (  segid "    " and resid 215  and name HG2%)
   (  segid "    " and resid 212  and name HE% )
      3.400     1.500     1.500 peak  2346 spectrum    1 weight  0.11000E+01 volume  0.55098E-02 ppm1      1.237 ppm2      2.174 CV     1
 OR { 2346}
   (( segid "    " and resid 215  and name HG1 ))
   (  segid "    " and resid 212  and name HE% )
 ASSI { 2347}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 215  and name HA  ))
      2.700     0.900     0.900 peak  2347 spectrum    1 weight  0.11000E+01 volume  0.45301E-02 ppm1      1.237 ppm2      3.882 CV     1
 ASSI { 2348}
   (( segid "    " and resid 215  and name HG1 ))
   (( segid "    " and resid 215  and name HB  ))
      2.300     0.700     0.700 peak  2348 spectrum    1 weight  0.11000E+01 volume  0.65923E-02 ppm1      1.236 ppm2      4.298 CV     1
 OR { 2348}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 215  and name HB  ))
 ASSI { 2349}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 216  and name HA  ))
      3.600     1.600     1.600 peak  2349 spectrum    1 weight  0.11000E+01 volume  0.10004E-02 ppm1      1.234 ppm2      3.688 CV     1
 ASSI { 2351}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 218  and name HB2 ))
      4.000     2.000     2.000 peak  2351 spectrum    1 weight  0.11000E+01 volume  0.20069E-02 ppm1      1.229 ppm2      2.091 CV     1
 ASSI { 2352}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 218  and name HG2 ))
      3.400     1.400     1.400 peak  2352 spectrum    1 weight  0.11000E+01 volume  0.21558E-02 ppm1      1.236 ppm2      2.504 CV     1
 ASSI { 2353}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 219  and name HG1 ))
      3.800     1.800     1.800 peak  2353 spectrum    1 weight  0.11000E+01 volume  0.17581E-02 ppm1      1.234 ppm2      2.352 CV     1
 ASSI { 2355}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 216  and name HG1 ))
      3.200     1.300     1.300 peak  2355 spectrum    1 weight  0.11000E+01 volume  0.89600E-03 ppm1      3.679 ppm2      1.617 CV     1
 ASSI { 2357}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 217  and name HB2 ))
      3.400     3.400     2.600 peak  2357 spectrum    1 weight  0.11000E+01 volume  0.32456E-02 ppm1      3.684 ppm2      2.113 CV     1
 ASSI { 2358}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 219  and name HB1 ))
      2.300     0.700     0.700 peak  2358 spectrum    1 weight  0.11000E+01 volume  0.32456E-02 ppm1      3.685 ppm2      2.110 CV     1
 ASSI { 2359}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 219  and name HG1 ))
      4.500     2.500     1.500 peak  2359 spectrum    1 weight  0.11000E+01 volume  0.20659E-02 ppm1      3.681 ppm2      2.326 CV     1
 ASSI { 2360}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 219  and name HG2 ))
      4.300     2.300     1.700 peak  2360 spectrum    1 weight  0.11000E+01 volume  0.10467E-02 ppm1      3.679 ppm2      2.452 CV     1
 ASSI { 2362}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 165  and name HG1%)
      3.500     1.600     1.600 peak  2362 spectrum    1 weight  0.11000E+01 volume  0.80718E-03 ppm1      2.934 ppm2      0.857 CV     1
 ASSI { 2363}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 166  and name HB2 ))
      3.700     3.700     2.300 peak  2363 spectrum    1 weight  0.11000E+01 volume  0.14504E-02 ppm1      2.922 ppm2      2.691 CV     1
 ASSI { 2364}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 217  and name HB2 ))
      3.300     1.400     1.400 peak  2364 spectrum    1 weight  0.11000E+01 volume  0.76859E-03 ppm1      2.940 ppm2      2.153 CV     1
 ASSI { 2365}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 217  and name HD% )
      3.600     1.600     1.600 peak  2365 spectrum    1 weight  0.11000E+01 volume  0.95452E-03 ppm1      2.927 ppm2      6.169 CV     1
 ASSI { 2366}
   (( segid "    " and resid 217  and name HB1 ))
   (( segid "    " and resid 217  and name HB2 ))
      1.900     0.500     0.500 peak  2366 spectrum    1 weight  0.11000E+01 volume  0.77449E-02 ppm1      2.570 ppm2      2.122 CV     1
 ASSI { 2369}
   (( segid "    " and resid 218  and name HA  ))
   (( segid "    " and resid 218  and name HG1 ))
      3.700     1.700     1.700 peak  2369 spectrum    1 weight  0.11000E+01 volume  0.16789E-02 ppm1      3.758 ppm2      2.735 CV     1
 ASSI { 2370}
   (( segid "    " and resid 218  and name HA  ))
   (( segid "    " and resid 218  and name HG2 ))
      3.600     1.600     1.600 peak  2370 spectrum    1 weight  0.11000E+01 volume  0.22325E-02 ppm1      3.750 ppm2      2.480 CV     1
 ASSI { 2371}
   (( segid "    " and resid 218  and name HA  ))
   (( segid "    " and resid 219  and name HB1 ))
      3.600     3.600     2.400 peak  2371 spectrum    1 weight  0.11000E+01 volume  0.29274E-02 ppm1      3.751 ppm2      2.080 CV     1
 ASSI { 2372}
   (( segid "    " and resid 218  and name HA  ))
   (( segid "    " and resid 221  and name HB2 ))
      3.500     1.500     1.500 peak  2372 spectrum    1 weight  0.11000E+01 volume  0.69418E-03 ppm1      3.754 ppm2      3.368 CV     1
 ASSI { 2374}
   (( segid "    " and resid 218  and name HB1 ))
   (( segid "    " and resid 218  and name HA  ))
      3.100     1.200     1.200 peak  2374 spectrum    1 weight  0.11000E+01 volume  0.14769E-02 ppm1      2.336 ppm2      3.746 CV     1
 ASSI { 2375}
   (( segid "    " and resid 218  and name HB1 ))
   (( segid "    " and resid 218  and name HG1 ))
      3.700     1.700     1.700 peak  2375 spectrum    1 weight  0.11000E+01 volume  0.10823E-02 ppm1      2.336 ppm2      2.721 CV     1
 ASSI { 2376}
   (( segid "    " and resid 218  and name HB1 ))
   (( segid "    " and resid 218  and name HG2 ))
      2.600     0.800     0.800 peak  2376 spectrum    1 weight  0.11000E+01 volume  0.28984E-02 ppm1      2.324 ppm2      2.467 CV     1
 ASSI { 2377}
   (( segid "    " and resid 218  and name HB2 ))
   (( segid "    " and resid 218  and name HA  ))
      3.100     1.200     1.200 peak  2377 spectrum    1 weight  0.11000E+01 volume  0.16543E-02 ppm1      2.087 ppm2      3.732 CV     1
 ASSI { 2378}
   (( segid "    " and resid 218  and name HB2 ))
   (( segid "    " and resid 218  and name HG1 ))
      3.000     1.100     1.100 peak  2378 spectrum    1 weight  0.11000E+01 volume  0.15306E-02 ppm1      2.090 ppm2      2.728 CV     1
 ASSI { 2379}
   (( segid "    " and resid 218  and name HG1 ))
   (( segid "    " and resid 218  and name HG2 ))
      1.900     0.400     0.400 peak  2379 spectrum    1 weight  0.11000E+01 volume  0.97447E-02 ppm1      2.719 ppm2      2.489 CV     1
 ASSI { 2380}
   (( segid "    " and resid 218  and name HG1 ))
   (( segid "    " and resid 219  and name HB1 ))
      3.600     1.600     1.600 peak  2380 spectrum    1 weight  0.11000E+01 volume  0.20375E-02 ppm1      2.718 ppm2      2.086 CV     1
 ASSI { 2381}
   (( segid "    " and resid 218  and name HG1 ))
   (( segid "    " and resid 221  and name HB2 ))
      5.100     3.200     0.900 peak  2381 spectrum    1 weight  0.11000E+01 volume  0.36423E-03 ppm1      2.715 ppm2      3.382 CV     1
 ASSI { 2384}
   (( segid "    " and resid 218  and name HG2 ))
   (( segid "    " and resid 219  and name HA  ))
      3.700     1.700     1.700 peak  2384 spectrum    1 weight  0.11000E+01 volume  0.29226E-02 ppm1      2.477 ppm2      4.007 CV     1
 ASSI { 2385}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 216  and name HA  ))
      5.500     3.800     0.500 peak  2385 spectrum    1 weight  0.11000E+01 volume  0.52506E-03 ppm1      4.003 ppm2      3.684 CV     1
 ASSI { 2386}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 218  and name HA  ))
      3.900     1.900     1.900 peak  2386 spectrum    1 weight  0.11000E+01 volume  0.73116E-03 ppm1      4.001 ppm2      3.732 CV     1
 ASSI { 2388}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 219  and name HB1 ))
      2.600     0.800     0.800 peak  2388 spectrum    1 weight  0.11000E+01 volume  0.78582E-02 ppm1      4.008 ppm2      2.118 CV     1
 ASSI { 2389}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 219  and name HG1 ))
      2.900     1.000     1.000 peak  2389 spectrum    1 weight  0.11000E+01 volume  0.20308E-02 ppm1      4.008 ppm2      2.317 CV     1
 ASSI { 2395}
   (( segid "    " and resid 219  and name HG2 ))
   (( segid "    " and resid 219  and name HA  ))
      3.400     1.400     1.400 peak  2395 spectrum    1 weight  0.11000E+01 volume  0.29226E-02 ppm1      2.477 ppm2      4.007 CV     1
 ASSI { 2396}
   (( segid "    " and resid 220  and name HA  ))
   (  segid "    " and resid 165  and name HG1%)
      5.000     3.100     1.000 peak  2396 spectrum    1 weight  0.11000E+01 volume  0.40047E-03 ppm1      4.054 ppm2      0.872 CV     1
 ASSI { 2397}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 219  and name HG1 ))
      3.700     3.700     2.300 peak  2397 spectrum    1 weight  0.11000E+01 volume  0.14276E-02 ppm1      4.060 ppm2      2.327 CV     1
 ASSI { 2398}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HB1 ))
      2.500     0.800     0.800 peak  2398 spectrum    1 weight  0.11000E+01 volume  0.60908E-02 ppm1      4.091 ppm2      2.164 CV     1
 ASSI { 2399}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HB2 ))
      2.400     0.700     0.700 peak  2399 spectrum    1 weight  0.11000E+01 volume  0.70037E-02 ppm1      4.094 ppm2      1.886 CV     1
 ASSI { 2400}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HG2 ))
      2.800     1.000     1.000 peak  2400 spectrum    1 weight  0.11000E+01 volume  0.29184E-02 ppm1      4.090 ppm2      2.409 CV     1
 ASSI { 2402}
   (( segid "    " and resid 220  and name HB1 ))
   (( segid "    " and resid 216  and name HA  ))
      4.600     2.600     1.400 peak  2402 spectrum    1 weight  0.11000E+01 volume  0.89822E-03 ppm1      2.190 ppm2      3.676 CV     1
 ASSI { 2403}
   (( segid "    " and resid 220  and name HB1 ))
   (( segid "    " and resid 216  and name HG1 ))
      3.700     1.700     1.700 peak  2403 spectrum    1 weight  0.11000E+01 volume  0.18576E-02 ppm1      2.175 ppm2      1.657 CV     1
 ASSI { 2404}
   (( segid "    " and resid 220  and name HB1 ))
   (( segid "    " and resid 220  and name HB2 ))
      1.900     0.400     0.400 peak  2404 spectrum    1 weight  0.11000E+01 volume  0.90576E-02 ppm1      2.158 ppm2      1.876 CV     1
 ASSI { 2405}
   (( segid "    " and resid 220  and name HB2 ))
   (( segid "    " and resid 216  and name HA  ))
      3.900     1.900     1.900 peak  2405 spectrum    1 weight  0.11000E+01 volume  0.70520E-03 ppm1      1.892 ppm2      3.687 CV     1
 ASSI { 2406}
   (( segid "    " and resid 220  and name HB2 ))
   (( segid "    " and resid 218  and name HA  ))
      4.300     2.300     1.700 peak  2406 spectrum    1 weight  0.11000E+01 volume  0.61600E-03 ppm1      1.905 ppm2      3.727 CV     1
 ASSI { 2408}
   (( segid "    " and resid 220  and name HB2 ))
   (( segid "    " and resid 220  and name HG1 ))
      2.500     0.800     0.800 peak  2408 spectrum    1 weight  0.11000E+01 volume  0.71325E-02 ppm1      1.891 ppm2      2.192 CV     1
 ASSI { 2413}
   (( segid "    " and resid 220  and name HG2 ))
   (  segid "    " and resid 165  and name HG1%)
      4.700     4.700     1.300 peak  2413 spectrum    1 weight  0.11000E+01 volume  0.55915E-03 ppm1      2.398 ppm2      0.813 CV     1
 ASSI { 2414}
   (( segid "    " and resid 220  and name HG2 ))
   (( segid "    " and resid 174  and name HZ  ))
      2.700     2.700     3.300 peak  2414 spectrum    1 weight  0.11000E+01 volume  0.35382E-03 ppm1      2.432 ppm2      6.674 CV     1
 ASSI { 2415}
   (( segid "    " and resid 220  and name HG2 ))
   (( segid "    " and resid 216  and name HA  ))
      4.200     2.200     1.800 peak  2415 spectrum    1 weight  0.11000E+01 volume  0.47016E-03 ppm1      2.413 ppm2      3.695 CV     1
 ASSI { 2416}
   (( segid "    " and resid 220  and name HG2 ))
   (( segid "    " and resid 217  and name HA  ))
      5.700     4.100     0.300 peak  2416 spectrum    1 weight  0.11000E+01 volume  0.16112E-03 ppm1      2.398 ppm2      2.940 CV     1
 ASSI { 2417}
   (( segid "    " and resid 220  and name HG2 ))
   (( segid "    " and resid 219  and name HB1 ))
      2.400     2.400     3.600 peak  2417 spectrum    1 weight  0.11000E+01 volume  0.12903E-01 ppm1      2.391 ppm2      2.101 CV     1
 ASSI { 2418}
   (( segid "    " and resid 220  and name HG2 ))
   (( segid "    " and resid 219  and name HG1 ))
      2.100     2.100     3.900 peak  2418 spectrum    1 weight  0.11000E+01 volume  0.54835E-01 ppm1      2.389 ppm2      2.330 CV     1
 ASSI { 2420}
   (( segid "    " and resid 220  and name HG2 ))
   (( segid "    " and resid 220  and name HB2 ))
      2.400     0.700     0.700 peak  2420 spectrum    1 weight  0.11000E+01 volume  0.47987E-02 ppm1      2.421 ppm2      1.896 CV     1
 ASSI { 2421}
   (( segid "    " and resid 220  and name HG2 ))
   (  segid "    " and resid 223  and name HB% )
      4.000     2.000     2.000 peak  2421 spectrum    1 weight  0.11000E+01 volume  0.11316E-02 ppm1      2.416 ppm2      1.535 CV     1
 ASSI { 2422}
   (( segid "    " and resid 221  and name HA  ))
   (  segid "    " and resid 165  and name HG1%)
      3.500     1.600     1.600 peak  2422 spectrum    1 weight  0.11000E+01 volume  0.14119E-02 ppm1      3.959 ppm2      0.847 CV     1
 ASSI { 2423}
   (( segid "    " and resid 221  and name HA  ))
   (( segid "    " and resid 221  and name HB1 ))
      2.900     1.000     1.000 peak  2423 spectrum    1 weight  0.11000E+01 volume  0.27828E-02 ppm1      3.957 ppm2      3.581 CV     1
 ASSI { 2424}
   (( segid "    " and resid 221  and name HA  ))
   (( segid "    " and resid 221  and name HB2 ))
      2.700     0.900     0.900 peak  2424 spectrum    1 weight  0.11000E+01 volume  0.26094E-02 ppm1      3.959 ppm2      3.357 CV     1
 ASSI { 2425}
   (( segid "    " and resid 221  and name HA  ))
   (  segid "    " and resid 224  and name HB% )
      3.300     1.400     1.400 peak  2425 spectrum    1 weight  0.11000E+01 volume  0.23020E-02 ppm1      3.963 ppm2      1.453 CV     1
 ASSI { 2427}
   (( segid "    " and resid 221  and name HB1 ))
   (( segid "    " and resid 221  and name HB2 ))
      1.900     0.500     0.500 peak  2427 spectrum    1 weight  0.11000E+01 volume  0.96118E-02 ppm1      3.573 ppm2      3.360 CV     1
 ASSI { 2430}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 221  and name HB1 ))
      3.800     1.800     1.800 peak  2430 spectrum    1 weight  0.11000E+01 volume  0.61971E-03 ppm1      4.176 ppm2      3.592 CV     1
 ASSI { 2431}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 222  and name HB1 ))
      2.500     0.800     0.800 peak  2431 spectrum    1 weight  0.11000E+01 volume  0.84540E-02 ppm1      4.174 ppm2      2.142 CV     1
 ASSI { 2432}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 222  and name HG2 ))
      3.400     1.400     1.400 peak  2432 spectrum    1 weight  0.11000E+01 volume  0.28707E-02 ppm1      4.174 ppm2      2.444 CV     1
 ASSI { 2433}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 225  and name HB1 ))
      3.500     1.600     1.600 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.48101E-02 ppm1      4.174 ppm2      3.184 CV     1
 ASSI { 2434}
   (( segid "    " and resid 222  and name HB1 ))
   (( segid "    " and resid 219  and name HA  ))
      2.900     1.000     1.000 peak  2434 spectrum    1 weight  0.11000E+01 volume  0.33238E-02 ppm1      2.144 ppm2      3.986 CV     1
 ASSI { 2438}
   (( segid "    " and resid 222  and name HB1 ))
   (( segid "    " and resid 225  and name HB2 ))
      4.000     2.000     2.000 peak  2438 spectrum    1 weight  0.11000E+01 volume  0.21557E-02 ppm1      2.153 ppm2      3.152 CV     1
 ASSI { 2439}
   (( segid "    " and resid 222  and name HG1 ))
   (( segid "    " and resid 222  and name HA  ))
      3.000     1.100     1.100 peak  2439 spectrum    1 weight  0.11000E+01 volume  0.36465E-02 ppm1      2.484 ppm2      4.176 CV     1
 ASSI { 2440}
   (( segid "    " and resid 222  and name HG1 ))
   (  segid "    " and resid 223  and name HB% )
      4.100     2.100     1.900 peak  2440 spectrum    1 weight  0.11000E+01 volume  0.96445E-03 ppm1      2.483 ppm2      1.524 CV     1
 ASSI { 2441}
   (( segid "    " and resid 222  and name HG1 ))
   (( segid "    " and resid 223  and name HN  ))
      3.800     1.800     1.800 peak  2441 spectrum    1 weight  0.11000E+01 volume  0.65668E-03 ppm1      2.495 ppm2      7.840 CV     1
 ASSI { 2442}
   (( segid "    " and resid 222  and name HG1 ))
   (( segid "    " and resid 225  and name HA  ))
      4.200     4.200     1.800 peak  2442 spectrum    1 weight  0.11000E+01 volume  0.10070E-02 ppm1      2.484 ppm2      4.349 CV     1
 ASSI { 2443}
   (( segid "    " and resid 222  and name HG1 ))
   (( segid "    " and resid 225  and name HB2 ))
      3.400     1.400     1.400 peak  2443 spectrum    1 weight  0.11000E+01 volume  0.15806E-02 ppm1      2.493 ppm2      3.157 CV     1
 ASSI { 2444}
   (( segid "    " and resid 222  and name HG2 ))
   (( segid "    " and resid 221  and name HB1 ))
      4.600     2.600     1.400 peak  2444 spectrum    1 weight  0.11000E+01 volume  0.44841E-03 ppm1      2.413 ppm2      3.572 CV     1
 ASSI { 2445}
   (( segid "    " and resid 222  and name HG2 ))
   (( segid "    " and resid 223  and name HA  ))
      3.400     1.400     1.400 peak  2445 spectrum    1 weight  0.11000E+01 volume  0.17730E-02 ppm1      2.436 ppm2      4.166 CV     1
 ASSI { 2447}
   (( segid "    " and resid 223  and name HA  ))
   (( segid "    " and resid 226  and name HB2 ))
      2.800     1.000     1.000 peak  2447 spectrum    1 weight  0.11000E+01 volume  0.35457E-02 ppm1      4.195 ppm2      2.174 CV     1
 OR { 2447}
   (( segid "    " and resid 223  and name HA  ))
   (( segid "    " and resid 226  and name HB1 ))
 ASSI { 2448}
   (( segid "    " and resid 223  and name HA  ))
   (( segid "    " and resid 226  and name HG2 ))
      3.900     1.900     1.900 peak  2448 spectrum    1 weight  0.11000E+01 volume  0.10761E-02 ppm1      4.193 ppm2      2.488 CV     1
 ASSI { 2449}
   (( segid "    " and resid 223  and name HA  ))
   (( segid "    " and resid 227  and name HG2 ))
      4.100     2.100     1.900 peak  2449 spectrum    1 weight  0.11000E+01 volume  0.42124E-03 ppm1      4.214 ppm2      1.810 CV     1
 ASSI { 2450}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 220  and name HA  ))
      2.300     0.700     0.700 peak  2450 spectrum    1 weight  0.11000E+01 volume  0.88541E-02 ppm1      1.496 ppm2      4.092 CV     1
 ASSI { 2451}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 222  and name HB1 ))
      3.700     1.800     1.800 peak  2451 spectrum    1 weight  0.11000E+01 volume  0.33022E-02 ppm1      1.497 ppm2      2.161 CV     1
 ASSI { 2452}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 223  and name HA  ))
      2.100     0.600     0.600 peak  2452 spectrum    1 weight  0.11000E+01 volume  0.16186E-01 ppm1      1.498 ppm2      4.193 CV     1
 ASSI { 2453}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 226  and name HG2 ))
      4.400     2.500     1.600 peak  2453 spectrum    1 weight  0.11000E+01 volume  0.12108E-02 ppm1      1.497 ppm2      2.472 CV     1
 ASSI { 2456}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 225  and name HB1 ))
      5.100     3.200     0.900 peak  2456 spectrum    1 weight  0.11000E+01 volume  0.45750E-03 ppm1      4.064 ppm2      3.218 CV     1
 ASSI { 2457}
   (( segid "    " and resid 224  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      4.700     4.700     1.300 peak  2457 spectrum    1 weight  0.11000E+01 volume  0.42208E-03 ppm1      4.059 ppm2      7.139 CV     1
 ASSI { 2458}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 227  and name HB1 ))
      4.200     2.200     1.800 peak  2458 spectrum    1 weight  0.11000E+01 volume  0.19942E-02 ppm1      4.065 ppm2      1.942 CV     1
 ASSI { 2459}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 227  and name HG1 ))
      3.100     1.200     1.200 peak  2459 spectrum    1 weight  0.11000E+01 volume  0.11701E-02 ppm1      4.065 ppm2      1.615 CV     1
 ASSI { 2460}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 227  and name HG2 ))
      2.800     1.000     1.000 peak  2460 spectrum    1 weight  0.11000E+01 volume  0.24237E-02 ppm1      4.064 ppm2      1.851 CV     1
 ASSI { 2461}
   (  segid "    " and resid 224  and name HB% )
   (  segid "    " and resid 165  and name HG1%)
      1.700     1.700     4.300 peak  2461 spectrum    1 weight  0.11000E+01 volume  0.53743E-02 ppm1      1.451 ppm2      0.860 CV     1
 ASSI { 2463}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 221  and name HB2 ))
      2.400     2.400     3.600 peak  2463 spectrum    1 weight  0.11000E+01 volume  0.69540E-03 ppm1      1.458 ppm2      3.359 CV     1
 ASSI { 2464}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 222  and name HB1 ))
      4.100     2.100     1.900 peak  2464 spectrum    1 weight  0.11000E+01 volume  0.16606E-02 ppm1      1.453 ppm2      2.141 CV     1
 ASSI { 2465}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 224  and name HA  ))
      2.100     0.600     0.600 peak  2465 spectrum    1 weight  0.11000E+01 volume  0.15889E-01 ppm1      1.457 ppm2      4.051 CV     1
 ASSI { 2466}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 225  and name HA  ))
      2.900     1.100     1.100 peak  2466 spectrum    1 weight  0.11000E+01 volume  0.51434E-02 ppm1      1.448 ppm2      4.334 CV     1
 ASSI { 2467}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 227  and name HD2 ))
      3.900     1.900     1.900 peak  2467 spectrum    1 weight  0.11000E+01 volume  0.17667E-02 ppm1      1.441 ppm2      3.126 CV     1
 ASSI { 2468}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 227  and name HG2 ))
      3.800     1.900     1.900 peak  2468 spectrum    1 weight  0.11000E+01 volume  0.26210E-02 ppm1      1.446 ppm2      1.824 CV     1
 ASSI { 2470}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 225  and name HB2 ))
      2.500     0.800     0.800 peak  2470 spectrum    1 weight  0.11000E+01 volume  0.68696E-02 ppm1      4.329 ppm2      3.181 CV     1
 ASSI { 2471}
   (( segid "    " and resid 225  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      3.200     1.300     1.300 peak  2471 spectrum    1 weight  0.11000E+01 volume  0.19927E-02 ppm1      4.327 ppm2      7.138 CV     1
 ASSI { 2472}
   (( segid "    " and resid 225  and name HA  ))
   (  segid "    " and resid 228  and name HB% )
      2.800     1.000     1.000 peak  2472 spectrum    1 weight  0.11000E+01 volume  0.41112E-02 ppm1      4.328 ppm2      1.446 CV     1
 ASSI { 2474}
   (( segid "    " and resid 225  and name HB1 ))
   (( segid "    " and resid 222  and name HB1 ))
      5.500     3.800     0.500 peak  2474 spectrum    1 weight  0.11000E+01 volume  0.57766E-03 ppm1      3.190 ppm2      2.141 CV     1
 ASSI { 2475}
   (( segid "    " and resid 225  and name HB1 ))
   (  segid "    " and resid 225  and name HD% )
      3.000     1.200     1.200 peak  2475 spectrum    1 weight  0.11000E+01 volume  0.17194E-02 ppm1      3.204 ppm2      7.131 CV     1
 ASSI { 2476}
   (( segid "    " and resid 225  and name HB2 ))
   (( segid "    " and resid 222  and name HE22))
      5.100     3.200     0.900 peak  2476 spectrum    1 weight  0.11000E+01 volume  0.46143E-03 ppm1      3.177 ppm2      6.812 CV     1
 ASSI { 2479}
   (( segid "    " and resid 225  and name HB2 ))
   (  segid "    " and resid 228  and name HB% )
      4.500     2.500     1.500 peak  2479 spectrum    1 weight  0.11000E+01 volume  0.59321E-03 ppm1      3.178 ppm2      1.448 CV     1
 ASSI { 2482}
   (( segid "    " and resid 226  and name HA  ))
   (  segid "    " and resid 223  and name HB% )
      3.900     3.900     2.100 peak  2482 spectrum    1 weight  0.11000E+01 volume  0.27903E-02 ppm1      3.921 ppm2      1.483 CV     1
 ASSI { 2483}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 225  and name HB2 ))
      4.600     2.600     1.400 peak  2483 spectrum    1 weight  0.11000E+01 volume  0.47915E-03 ppm1      3.939 ppm2      3.172 CV     1
 ASSI { 2484}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 226  and name HB1 ))
      2.500     0.800     0.800 peak  2484 spectrum    1 weight  0.11000E+01 volume  0.67165E-02 ppm1      3.924 ppm2      2.173 CV     1
 OR { 2484}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 226  and name HB2 ))
 ASSI { 2486}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 227  and name HG1 ))
      4.100     2.100     1.900 peak  2486 spectrum    1 weight  0.11000E+01 volume  0.21482E-02 ppm1      3.929 ppm2      1.627 CV     1
 ASSI { 2487}
   (( segid "    " and resid 226  and name HB2 ))
   (( segid "    " and resid 222  and name HA  ))
      3.200     3.200     2.800 peak  2487 spectrum    1 weight  0.11000E+01 volume  0.61407E-02 ppm1      2.175 ppm2      4.164 CV     1
 OR { 2487}
   (( segid "    " and resid 226  and name HB1 ))
   (( segid "    " and resid 222  and name HA  ))
 ASSI { 2490}
   (( segid "    " and resid 226  and name HG2 ))
   (( segid "    " and resid 225  and name HB2 ))
      3.500     1.500     1.500 peak  2490 spectrum    1 weight  0.11000E+01 volume  0.15806E-02 ppm1      2.494 ppm2      3.159 CV     1
 ASSI { 2491}
   (( segid "    " and resid 226  and name HG2 ))
   (( segid "    " and resid 226  and name HA  ))
      2.700     0.900     0.900 peak  2491 spectrum    1 weight  0.11000E+01 volume  0.42880E-02 ppm1      2.488 ppm2      3.949 CV     1
 ASSI { 2492}
   (( segid "    " and resid 226  and name HG2 ))
   (( segid "    " and resid 226  and name HB1 ))
      2.100     0.500     0.500 peak  2492 spectrum    1 weight  0.11000E+01 volume  0.24788E-01 ppm1      2.497 ppm2      2.170 CV     1
 OR { 2492}
   (( segid "    " and resid 226  and name HG2 ))
   (( segid "    " and resid 226  and name HB2 ))
 ASSI { 2493}
   (( segid "    " and resid 227  and name HA  ))
   (( segid "    " and resid 227  and name HB2 ))
      2.500     0.800     0.800 peak  2493 spectrum    1 weight  0.11000E+01 volume  0.67322E-02 ppm1      4.116 ppm2      1.845 CV     1
 ASSI { 2495}
   (( segid "    " and resid 227  and name HA  ))
   (( segid "    " and resid 227  and name HG1 ))
      3.300     1.400     1.400 peak  2495 spectrum    1 weight  0.11000E+01 volume  0.31112E-02 ppm1      4.116 ppm2      1.607 CV     1
 ASSI { 2496}
   (( segid "    " and resid 227  and name HD1 ))
   (( segid "    " and resid 227  and name HA  ))
      4.700     2.700     1.300 peak  2496 spectrum    1 weight  0.11000E+01 volume  0.10586E-02 ppm1      3.300 ppm2      4.111 CV     1
 ASSI { 2497}
   (( segid "    " and resid 227  and name HD1 ))
   (( segid "    " and resid 227  and name HG1 ))
      2.500     0.800     0.800 peak  2497 spectrum    1 weight  0.11000E+01 volume  0.35443E-02 ppm1      3.282 ppm2      1.628 CV     1
 ASSI { 2498}
   (( segid "    " and resid 227  and name HD1 ))
   (( segid "    " and resid 227  and name HG2 ))
      2.500     0.800     0.800 peak  2498 spectrum    1 weight  0.11000E+01 volume  0.46469E-02 ppm1      3.297 ppm2      1.840 CV     1
 ASSI { 2499}
   (( segid "    " and resid 227  and name HD2 ))
   (( segid "    " and resid 228  and name HA  ))
      4.500     4.500     1.500 peak  2499 spectrum    1 weight  0.11000E+01 volume  0.97326E-03 ppm1      3.138 ppm2      4.171 CV     1
 ASSI { 2502}
   (( segid "    " and resid 227  and name HG1 ))
   (( segid "    " and resid 227  and name HG2 ))
      1.700     0.300     0.500 peak  2502 spectrum    1 weight  0.11000E+01 volume  0.11578E-01 ppm1      1.600 ppm2      1.835 CV     1
 ASSI { 2506}
   (( segid "    " and resid 228  and name HA  ))
   (  segid "    " and resid 224  and name HB% )
      3.200     3.200     2.800 peak  2506 spectrum    1 weight  0.11000E+01 volume  0.93639E-02 ppm1      4.166 ppm2      1.438 CV     1
 ASSI { 2507}
   (( segid "    " and resid 228  and name HA  ))
   (( segid "    " and resid 225  and name HA  ))
      4.300     2.300     1.700 peak  2507 spectrum    1 weight  0.11000E+01 volume  0.71241E-03 ppm1      4.487 ppm2      4.329 CV     1
 ASSI { 2509}
   (  segid "    " and resid 228  and name HB% )
   (( segid "    " and resid 224  and name HA  ))
      2.200     0.600     0.600 peak  2509 spectrum    1 weight  0.11000E+01 volume  0.17822E-01 ppm1      1.443 ppm2      4.080 CV     1
 ASSI { 2512}
   (  segid "    " and resid 228  and name HB% )
   (  segid "    " and resid 225  and name HD% )
      2.100     2.100     3.900 peak  2512 spectrum    1 weight  0.11000E+01 volume  0.14777E-02 ppm1      1.449 ppm2      7.123 CV     1
 ASSI { 2513}
   (  segid "    " and resid 228  and name HB% )
   (( segid "    " and resid 228  and name HA  ))
      2.200     2.200     3.800 peak  2513 spectrum    1 weight  0.11000E+01 volume  0.18383E-01 ppm1      1.443 ppm2      4.147 CV     1

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    LEU 124           H        LEU 124  -7.174  13.685   0.968
    2    HA   LEU 124           HA       LEU 124  -7.953  11.687   2.137
    3    HG   LEU 124           HG       LEU 124  -6.718  11.293   4.813
    4    HB2  LEU 124           1HB      LEU 124  -5.674  12.442   2.276
    5    HB3  LEU 124           2HB      LEU 124  -6.055  13.542   3.585
    6   HD11  LEU 124          1HD1      LEU 124  -6.425   9.874   2.854
    7   HD12  LEU 124          2HD1      LEU 124  -5.282   9.442   4.125
    8   HD13  LEU 124          3HD1      LEU 124  -4.738  10.377   2.731
    9   HD21  LEU 124          3HD2      LEU 124  -4.965  12.815   5.548
   10   HD22  LEU 124          1HD2      LEU 124  -3.865  12.160   4.333
   11   HD23  LEU 124          2HD2      LEU 124  -4.418  11.140   5.661
   12    H    GLY 125           H        GLY 125  -9.818  14.019   2.711
   13    HA2  GLY 125           1HA      GLY 125 -10.497  13.624   5.498
   14    HA3  GLY 125           2HA      GLY 125 -11.423  14.538   4.311
   15    H    GLY 126           H        GLY 126 -11.585  12.514   2.351
   16    HA2  GLY 126           1HA      GLY 126 -13.538  10.696   3.495
   17    HA3  GLY 126           2HA      GLY 126 -13.057  10.797   1.799
   18    H    TYR 127           H        TYR 127 -10.298  10.630   2.186
   19    HA   TYR 127           HA       TYR 127  -9.997   7.877   2.151
   20    HD1  TYR 127           HD2      TYR 127 -10.548   8.778   0.555
   21    HD2  TYR 127           HD1      TYR 127  -6.319   8.686   0.126
   22    HE1  TYR 127           HE2      TYR 127 -10.819   8.208  -1.810
   23    HE2  TYR 127           HE1      TYR 127  -6.584   8.107  -2.250
   24    HH   TYR 127           HH       TYR 127  -8.264   7.060  -3.693
   25    HB2  TYR 127           1HB      TYR 127  -8.089  10.130   2.102
   26    HB3  TYR 127           2HB      TYR 127  -7.471   8.482   2.392
   27    H    MET 128           H        MET 128 -10.292   6.593   3.655
   28    HA   MET 128           HA       MET 128  -9.629   7.242   6.419
   29    HB2  MET 128           1HB      MET 128 -11.294   5.684   6.999
   30    HB3  MET 128           2HB      MET 128 -11.949   6.450   5.582
   31    HG2  MET 128           1HG      MET 128 -12.434   4.260   5.170
   32    HG3  MET 128           2HG      MET 128 -10.903   4.439   4.335
   33    HE1  MET 128           3HE      MET 128  -9.799   2.194   4.273
   34    HE2  MET 128           1HE      MET 128 -11.461   1.660   4.547
   35    HE3  MET 128           2HE      MET 128 -10.135   0.934   5.461
   36    H    LEU 129           H        LEU 129  -8.356   5.570   7.614
   37    HA   LEU 129           HA       LEU 129  -6.271   4.805   5.838
   38    HG   LEU 129           HG       LEU 129  -4.314   5.297   6.796
   39    HB2  LEU 129           1HB      LEU 129  -6.229   5.487   8.435
   40    HB3  LEU 129           2HB      LEU 129  -6.173   3.735   8.570
   41   HD11  LEU 129          1HD1      LEU 129  -2.634   5.021   8.562
   42   HD12  LEU 129          2HD1      LEU 129  -3.860   4.312   9.613
   43   HD13  LEU 129          3HD1      LEU 129  -3.994   5.998   9.116
   44   HD21  LEU 129          3HD2      LEU 129  -4.582   2.955   6.226
   45   HD22  LEU 129          1HD2      LEU 129  -4.188   2.492   7.883
   46   HD23  LEU 129          2HD2      LEU 129  -2.970   3.271   6.869
   47    H    GLY 130           H        GLY 130  -6.461   3.230   4.579
   48    HA2  GLY 130           1HA      GLY 130  -8.318   1.106   4.957
   49    HA3  GLY 130           2HA      GLY 130  -7.181   1.290   3.631
   50    H    SER 131           H        SER 131  -7.095   0.797   7.094
   51    HA   SER 131           HA       SER 131  -6.304  -0.844   8.410
   52    HG   SER 131           HG       SER 131  -8.043  -3.127   6.321
   53    HB2  SER 131           1HB      SER 131  -6.051  -2.401   5.834
   54    HB3  SER 131           2HB      SER 131  -5.849  -3.068   7.462
   55    H    ALA 132           H        ALA 132  -4.508  -0.458   9.405
   56    HA   ALA 132           HA       ALA 132  -1.963  -0.337   8.030
   57    HB1  ALA 132           3HB      ALA 132  -0.972  -0.092  10.221
   58    HB2  ALA 132           1HB      ALA 132  -2.499  -0.512  11.002
   59    HB3  ALA 132           2HB      ALA 132  -2.362   0.988  10.080
   60    H    MET 133           H        MET 133  -2.285  -2.396   7.014
   61    HA   MET 133           HA       MET 133  -2.489  -4.879   8.261
   62    HB2  MET 133           1HB      MET 133  -1.303  -5.703   6.170
   63    HB3  MET 133           2HB      MET 133  -2.762  -4.753   5.898
   64    HG2  MET 133           1HG      MET 133  -1.655  -3.083   4.920
   65    HG3  MET 133           2HG      MET 133  -0.286  -3.200   6.010
   66    HE1  MET 133           3HE      MET 133   0.602  -2.364   3.430
   67    HE2  MET 133           1HE      MET 133  -0.742  -2.994   2.465
   68    HE3  MET 133           2HE      MET 133   0.916  -3.540   2.150
   69    H    SER 134           H        SER 134  -0.729  -6.540   8.325
   70    HA   SER 134           HA       SER 134   1.785  -5.362   9.262
   71    HG   SER 134           HG       SER 134  -0.278  -8.491  10.476
   72    HB2  SER 134           1HB      SER 134   2.172  -7.763  10.107
   73    HB3  SER 134           2HB      SER 134   0.921  -6.822  10.918
   74    H    ARG 135           H        ARG 135   1.148  -5.387   6.544
   75    HA   ARG 135           HA       ARG 135   1.984  -5.772   4.534
   76    HE   ARG 135           HE       ARG 135   6.906  -8.145   4.004
   77    HB2  ARG 135           1HB      ARG 135   4.122  -5.558   5.752
   78    HB3  ARG 135           2HB      ARG 135   4.152  -7.312   5.915
   79    HG2  ARG 135           1HG      ARG 135   3.698  -6.300   3.211
   80    HG3  ARG 135           2HG      ARG 135   5.281  -5.965   3.917
   81    HD2  ARG 135           1HD      ARG 135   4.038  -8.691   4.006
   82    HD3  ARG 135           2HD      ARG 135   5.009  -8.149   2.644
   83   HH11  ARG 135          1HH1      ARG 135   4.058  -9.185   5.770
   84   HH12  ARG 135          2HH1      ARG 135   4.964  -9.809   7.110
   85   HH21  ARG 135          1HH2      ARG 135   8.097  -8.988   5.774
   86   HH22  ARG 135          2HH2      ARG 135   7.252  -9.701   7.112
   87    HA   PRO 136           HA       PRO 136  -0.291  -9.425   3.873
   88    HB2  PRO 136           1HB      PRO 136  -0.450  -9.115   1.106
   89    HB3  PRO 136           2HB      PRO 136  -1.503  -8.353   2.299
   90    HG2  PRO 136           1HG      PRO 136   0.409  -7.114   0.594
   91    HG3  PRO 136           2HG      PRO 136  -0.597  -6.348   1.832
   92    HD2  PRO 136           1HD      PRO 136   2.240  -7.118   1.929
   93    HD3  PRO 136           2HD      PRO 136   1.353  -5.943   2.917
   94    H    LEU 137           H        LEU 137   2.818  -9.510   3.367
   95    HA   LEU 137           HA       LEU 137   4.374 -10.938   2.617
   96    HG   LEU 137           HG       LEU 137   3.448 -13.907   4.452
   97    HB2  LEU 137           1HB      LEU 137   2.013 -12.782   2.705
   98    HB3  LEU 137           2HB      LEU 137   3.586 -13.338   2.155
   99   HD11  LEU 137          1HD1      LEU 137   5.230 -12.522   5.451
  100   HD12  LEU 137          2HD1      LEU 137   5.041 -11.367   4.127
  101   HD13  LEU 137          3HD1      LEU 137   5.593 -13.011   3.796
  102   HD21  LEU 137          3HD2      LEU 137   2.935 -12.262   6.202
  103   HD22  LEU 137          1HD2      LEU 137   1.588 -12.470   5.082
  104   HD23  LEU 137          2HD2      LEU 137   2.628 -11.049   4.954
  105    H    ILE 138           H        ILE 138   5.274 -10.463   0.863
  106    HA   ILE 138           HA       ILE 138   3.664 -10.281  -1.581
  107    HB   ILE 138           HB       ILE 138   5.883  -8.633  -0.438
  108   HG12  ILE 138          1HG1      ILE 138   3.644  -8.098   0.354
  109   HG13  ILE 138          2HG1      ILE 138   4.233  -6.821  -0.692
  110   HG21  ILE 138          1HG2      ILE 138   5.828  -7.304  -2.497
  111   HG22  ILE 138          2HG2      ILE 138   4.775  -8.518  -3.227
  112   HG23  ILE 138          3HG2      ILE 138   6.420  -8.946  -2.746
  113   HD11  ILE 138          3HD1      ILE 138   1.925  -7.286  -1.136
  114   HD12  ILE 138          1HD1      ILE 138   2.299  -8.984  -1.420
  115   HD13  ILE 138          2HD1      ILE 138   2.908  -7.751  -2.527
  116    H    HIS 139           H        HIS 139   7.150 -10.150  -1.089
  117    HA   HIS 139           HA       HIS 139   8.922 -11.306  -1.840
  118    HD1  HIS 139           HD1      HIS 139   5.695 -14.340  -0.643
  119    HD2  HIS 139           HD2      HIS 139   8.965 -12.170   0.681
  120    HE1  HIS 139           HE1      HIS 139   5.286 -13.960   1.807
  121    HE2  HIS 139           HE2      HIS 139   7.035 -12.249   2.400
  122    HB2  HIS 139           1HB      HIS 139   7.133 -13.640  -2.474
  123    HB3  HIS 139           2HB      HIS 139   8.835 -13.649  -1.992
  124    H    PHE 140           H        PHE 140  10.082 -11.603  -3.586
  125    HA   PHE 140           HA       PHE 140   8.699 -11.517  -6.192
  126    HD1  PHE 140           HD2      PHE 140   8.405  -8.846  -7.348
  127    HD2  PHE 140           HD1      PHE 140  10.349  -8.818  -3.562
  128    HE1  PHE 140           HE2      PHE 140   6.973  -6.983  -6.626
  129    HE2  PHE 140           HE1      PHE 140   8.913  -6.963  -2.836
  130    HZ   PHE 140           HZ       PHE 140   7.211  -6.059  -4.357
  131    HB2  PHE 140           1HB      PHE 140  11.239 -10.080  -5.371
  132    HB3  PHE 140           2HB      PHE 140  10.518 -10.034  -6.979
  133    H    GLY 141           H        GLY 141  10.517 -13.254  -4.138
  134    HA2  GLY 141           1HA      GLY 141  11.885 -15.088  -4.362
  135    HA3  GLY 141           2HA      GLY 141  11.599 -15.023  -6.100
  136    H    ASN 142           H        ASN 142  12.798 -12.376  -4.136
  137    HA   ASN 142           HA       ASN 142  15.246 -12.440  -5.803
  138    HB2  ASN 142           1HB      ASN 142  13.797 -10.027  -4.671
  139    HB3  ASN 142           2HB      ASN 142  15.362  -9.969  -5.463
  140   HD21  ASN 142          1HD2      ASN 142  14.661 -11.998  -7.448
  141   HD22  ASN 142          2HD2      ASN 142  13.611 -11.201  -8.572
  142    H    ASP 143           H        ASP 143  16.979 -11.016  -4.788
  143    HA   ASP 143           HA       ASP 143  17.265 -11.638  -1.940
  144    HB2  ASP 143           1HB      ASP 143  19.230 -10.701  -4.039
  145    HB3  ASP 143           2HB      ASP 143  19.616 -10.765  -2.320
  146    H    TYR 144           H        TYR 144  17.956  -8.985  -4.177
  147    HA   TYR 144           HA       TYR 144  18.191  -7.149  -1.987
  148    HD1  TYR 144           HD2      TYR 144  19.788  -6.103  -1.520
  149    HD2  TYR 144           HD1      TYR 144  18.896  -4.111  -5.174
  150    HE1  TYR 144           HE2      TYR 144  20.728  -4.026  -0.607
  151    HE2  TYR 144           HE1      TYR 144  19.840  -2.028  -4.269
  152    HH   TYR 144           HH       TYR 144  21.714  -1.931  -1.451
  153    HB2  TYR 144           1HB      TYR 144  19.522  -7.193  -4.216
  154    HB3  TYR 144           2HB      TYR 144  18.146  -6.302  -4.861
  155    H    GLU 145           H        GLU 145  16.010  -7.295  -4.842
  156    HA   GLU 145           HA       GLU 145  14.384  -5.141  -3.939
  157    HB2  GLU 145           1HB      GLU 145  13.468  -7.330  -5.753
  158    HB3  GLU 145           2HB      GLU 145  12.887  -5.682  -5.681
  159    HG2  GLU 145           1HG      GLU 145  15.154  -4.949  -6.446
  160    HG3  GLU 145           2HG      GLU 145  15.528  -6.651  -6.729
  161    H    ASP 146           H        ASP 146  14.364  -8.574  -3.409
  162    HA   ASP 146           HA       ASP 146  11.758  -8.892  -2.392
  163    HB2  ASP 146           1HB      ASP 146  13.626 -10.653  -2.955
  164    HB3  ASP 146           2HB      ASP 146  14.071 -10.401  -1.259
  165    H    ARG 147           H        ARG 147  14.788  -8.896  -0.642
  166    HA   ARG 147           HA       ARG 147  13.985  -8.253   1.892
  167    HE   ARG 147           HE       ARG 147  16.698  -4.600   3.957
  168    HB2  ARG 147           1HB      ARG 147  16.247  -8.916   1.285
  169    HB3  ARG 147           2HB      ARG 147  16.424  -7.440   0.342
  170    HG2  ARG 147           1HG      ARG 147  15.966  -7.341   3.300
  171    HG3  ARG 147           2HG      ARG 147  17.583  -7.548   2.609
  172    HD2  ARG 147           1HD      ARG 147  17.222  -5.526   1.258
  173    HD3  ARG 147           2HD      ARG 147  15.637  -5.339   2.032
  174   HH11  ARG 147          1HH1      ARG 147  19.100  -5.749   1.665
  175   HH12  ARG 147          2HH1      ARG 147  20.412  -4.917   2.446
  176   HH21  ARG 147          1HH2      ARG 147  18.423  -3.481   4.941
  177   HH22  ARG 147          2HH2      ARG 147  20.027  -3.642   4.300
  178    H    TYR 148           H        TYR 148  14.810  -6.071  -0.757
  179    HA   TYR 148           HA       TYR 148  14.535  -3.593   0.302
  180    HD1  TYR 148           HD2      TYR 148  16.129  -2.986  -0.254
  181    HD2  TYR 148           HD1      TYR 148  14.107  -2.304  -3.934
  182    HE1  TYR 148           HE2      TYR 148  17.691  -1.153  -0.768
  183    HE2  TYR 148           HE1      TYR 148  15.659  -0.480  -4.458
  184    HH   TYR 148           HH       TYR 148  17.096   1.145  -3.047
  185    HB2  TYR 148           1HB      TYR 148  14.377  -4.761  -2.282
  186    HB3  TYR 148           2HB      TYR 148  13.066  -3.596  -2.141
  187    H    TYR 149           H        TYR 149  11.824  -5.288  -1.254
  188    HA   TYR 149           HA       TYR 149   9.813  -3.799  -0.086
  189    HD1  TYR 149           HD1      TYR 149   7.192  -5.511   0.690
  190    HD2  TYR 149           HD2      TYR 149   9.940  -8.355  -0.861
  191    HE1  TYR 149           HE1      TYR 149   6.032  -7.308   1.918
  192    HE2  TYR 149           HE2      TYR 149   8.805 -10.151   0.364
  193    HH   TYR 149           HH       TYR 149   7.359 -10.264   2.507
  194    HB2  TYR 149           1HB      TYR 149   8.613  -5.123  -1.419
  195    HB3  TYR 149           2HB      TYR 149  10.006  -6.176  -1.642
  196    H    ARG 150           H        ARG 150  11.567  -6.568   1.277
  197    HA   ARG 150           HA       ARG 150   9.767  -7.172   3.311
  198    HE   ARG 150           HE       ARG 150  12.218  -8.258   6.556
  199    HB2  ARG 150           1HB      ARG 150  11.283  -8.664   4.077
  200    HB3  ARG 150           2HB      ARG 150  12.090  -8.290   2.561
  201    HG2  ARG 150           1HG      ARG 150  13.717  -7.028   3.568
  202    HG3  ARG 150           2HG      ARG 150  12.713  -6.656   4.969
  203    HD2  ARG 150           1HD      ARG 150  13.722  -9.424   4.378
  204    HD3  ARG 150           2HD      ARG 150  14.620  -8.265   5.361
  205   HH11  ARG 150          1HH1      ARG 150  14.233 -10.928   5.487
  206   HH12  ARG 150          2HH1      ARG 150  13.751 -11.974   6.799
  207   HH21  ARG 150          1HH2      ARG 150  11.584  -9.624   8.257
  208   HH22  ARG 150          2HH2      ARG 150  12.251 -11.233   8.377
  209    H    GLU 151           H        GLU 151  12.140  -4.663   3.120
  210    HA   GLU 151           HA       GLU 151  11.708  -3.984   5.913
  211    HB2  GLU 151           1HB      GLU 151  13.805  -2.715   5.708
  212    HB3  GLU 151           2HB      GLU 151  14.027  -4.415   5.308
  213    HG2  GLU 151           1HG      GLU 151  14.484  -4.033   3.163
  214    HG3  GLU 151           2HG      GLU 151  13.520  -2.566   3.077
  215    H    ASN 152           H        ASN 152  11.271  -3.235   2.647
  216    HA   ASN 152           HA       ASN 152  10.731  -0.545   2.681
  217    HB2  ASN 152           1HB      ASN 152  10.411  -0.923   0.544
  218    HB3  ASN 152           2HB      ASN 152  10.388  -2.655   0.839
  219   HD21  ASN 152          1HD2      ASN 152   8.417  -3.701   1.044
  220   HD22  ASN 152          2HD2      ASN 152   6.935  -2.985   0.494
  221    H    MET 153           H        MET 153   8.832  -3.219   3.638
  222    HA   MET 153           HA       MET 153   6.353  -2.127   3.760
  223    HB2  MET 153           1HB      MET 153   6.474  -4.373   4.071
  224    HB3  MET 153           2HB      MET 153   7.877  -4.218   5.121
  225    HG2  MET 153           1HG      MET 153   5.153  -3.369   6.045
  226    HG3  MET 153           2HG      MET 153   5.638  -5.062   6.100
  227    HE1  MET 153           3HE      MET 153   9.120  -4.295   8.097
  228    HE2  MET 153           1HE      MET 153   8.865  -3.793   6.420
  229    HE3  MET 153           2HE      MET 153   8.377  -5.410   6.946
  230    H    TYR 154           H        TYR 154   9.033  -1.428   5.849
  231    HA   TYR 154           HA       TYR 154   7.315  -0.153   7.863
  232    HD1  TYR 154           HD1      TYR 154   7.726  -0.036  10.454
  233    HD2  TYR 154           HD2      TYR 154  11.607   0.677   8.863
  234    HE1  TYR 154           HE1      TYR 154   8.235   1.425  12.365
  235    HE2  TYR 154           HE2      TYR 154  12.126   2.143  10.766
  236    HH   TYR 154           HH       TYR 154  11.061   3.421  12.468
  237    HB2  TYR 154           1HB      TYR 154   8.993  -1.638   8.756
  238    HB3  TYR 154           2HB      TYR 154  10.256  -0.855   7.818
  239    H    ARG 155           H        ARG 155   9.867   0.472   5.581
  240    HA   ARG 155           HA       ARG 155  10.118   3.305   6.189
  241    HE   ARG 155           HE       ARG 155  12.269  -1.047   2.408
  242    HB2  ARG 155           1HB      ARG 155  11.703   3.107   4.193
  243    HB3  ARG 155           2HB      ARG 155  12.089   2.139   5.612
  244    HG2  ARG 155           1HG      ARG 155  11.016   0.218   4.619
  245    HG3  ARG 155           2HG      ARG 155  10.688   1.147   3.163
  246    HD2  ARG 155           1HD      ARG 155  13.282   1.572   3.212
  247    HD3  ARG 155           2HD      ARG 155  13.322   0.207   4.297
  248   HH11  ARG 155          1HH1      ARG 155  14.269   1.766   1.861
  249   HH12  ARG 155          2HH1      ARG 155  14.706   1.301   0.244
  250   HH21  ARG 155          1HH2      ARG 155  12.876  -1.667   0.279
  251   HH22  ARG 155          2HH2      ARG 155  13.924  -0.628  -0.642
  252    H    TYR 156           H        TYR 156   8.221   1.330   4.335
  253    HA   TYR 156           HA       TYR 156   6.876   3.468   2.866
  254    HD1  TYR 156           HD2      TYR 156   8.241   4.479   0.843
  255    HD2  TYR 156           HD1      TYR 156   9.919   0.594   1.194
  256    HE1  TYR 156           HE2      TYR 156  10.416   5.344   0.076
  257    HE2  TYR 156           HE1      TYR 156  12.080   1.445   0.434
  258    HH   TYR 156           HH       TYR 156  13.003   3.261  -0.784
  259    HB2  TYR 156           1HB      TYR 156   7.745   0.833   1.642
  260    HB3  TYR 156           2HB      TYR 156   6.863   2.117   0.817
  261    HA   PRO 157           HA       PRO 157   4.999   1.160   5.796
  262    HB2  PRO 157           1HB      PRO 157   2.542   2.142   6.092
  263    HB3  PRO 157           2HB      PRO 157   3.926   3.256   6.158
  264    HG2  PRO 157           1HG      PRO 157   2.295   2.486   3.731
  265    HG3  PRO 157           2HG      PRO 157   2.457   4.123   4.436
  266    HD2  PRO 157           1HD      PRO 157   4.065   3.373   2.453
  267    HD3  PRO 157           2HD      PRO 157   4.741   4.256   3.840
  268    H    ASN 158           H        ASN 158   3.082  -0.056   6.546
  269    HA   ASN 158           HA       ASN 158   1.910  -1.691   4.429
  270    HB2  ASN 158           1HB      ASN 158   1.373  -3.193   6.468
  271    HB3  ASN 158           2HB      ASN 158   3.014  -3.136   5.845
  272   HD21  ASN 158          1HD2      ASN 158   3.820  -3.835   7.862
  273   HD22  ASN 158          2HD2      ASN 158   3.910  -2.773   9.219
  274    H    GLN 159           H        GLN 159   0.713   0.507   4.352
  275    HA   GLN 159           HA       GLN 159  -1.927  -0.023   5.247
  276    HB2  GLN 159           1HB      GLN 159  -2.220   2.075   6.527
  277    HB3  GLN 159           2HB      GLN 159  -1.180   0.907   7.337
  278    HG2  GLN 159           1HG      GLN 159   0.784   2.162   6.454
  279    HG3  GLN 159           2HG      GLN 159  -0.334   3.378   5.840
  280   HE21  GLN 159          1HE2      GLN 159  -0.765   1.662   8.845
  281   HE22  GLN 159          2HE2      GLN 159  -0.505   3.013   9.892
  282    H    VAL 160           H        VAL 160  -3.467   1.307   4.141
  283    HA   VAL 160           HA       VAL 160  -2.227   3.170   2.285
  284    HB   VAL 160           HB       VAL 160  -4.304   2.505   0.784
  285   HG11  VAL 160          1HG1      VAL 160  -1.825   0.820   0.658
  286   HG12  VAL 160          2HG1      VAL 160  -1.784   2.547   0.302
  287   HG13  VAL 160          3HG1      VAL 160  -2.786   1.463  -0.668
  288   HG21  VAL 160          3HG2      VAL 160  -3.547  -0.100   2.143
  289   HG22  VAL 160          1HG2      VAL 160  -4.580   0.060   0.722
  290   HG23  VAL 160          2HG2      VAL 160  -5.104   0.732   2.265
  291    H    TYR 161           H        TYR 161  -3.869   4.632   1.319
  292    HA   TYR 161           HA       TYR 161  -5.718   5.438   3.459
  293    HD1  TYR 161           HD2      TYR 161  -5.250   7.496   5.056
  294    HD2  TYR 161           HD1      TYR 161  -1.896   6.898   2.514
  295    HE1  TYR 161           HE2      TYR 161  -3.745   7.845   6.970
  296    HE2  TYR 161           HE1      TYR 161  -0.379   7.238   4.412
  297    HH   TYR 161           HH       TYR 161  -0.494   8.460   6.670
  298    HB2  TYR 161           1HB      TYR 161  -3.985   6.991   1.587
  299    HB3  TYR 161           2HB      TYR 161  -5.327   7.748   2.445
  300    H    TYR 162           H        TYR 162  -7.755   5.104   2.842
  301    HA   TYR 162           HA       TYR 162  -8.712   6.245   0.429
  302    HD1  TYR 162           HD1      TYR 162 -11.051   2.980   0.221
  303    HD2  TYR 162           HD2      TYR 162  -6.978   2.304   1.201
  304    HE1  TYR 162           HE1      TYR 162 -11.668   0.833   1.209
  305    HE2  TYR 162           HE2      TYR 162  -7.587   0.135   2.201
  306    HH   TYR 162           HH       TYR 162 -10.621  -1.311   1.742
  307    HB2  TYR 162           1HB      TYR 162  -9.295   4.311  -0.800
  308    HB3  TYR 162           2HB      TYR 162  -7.620   4.084  -0.341
  309    H    ARG 163           H        ARG 163 -11.054   5.795   0.165
  310    HA   ARG 163           HA       ARG 163 -12.280   5.824   2.828
  311    HE   ARG 163           HE       ARG 163 -15.087   8.283   1.254
  312    HB2  ARG 163           1HB      ARG 163 -14.169   6.946   1.730
  313    HB3  ARG 163           2HB      ARG 163 -12.664   7.803   1.422
  314    HG2  ARG 163           1HG      ARG 163 -12.593   7.133  -0.799
  315    HG3  ARG 163           2HG      ARG 163 -13.675   5.767  -0.509
  316    HD2  ARG 163           1HD      ARG 163 -14.373   8.215  -1.583
  317    HD3  ARG 163           2HD      ARG 163 -15.477   6.987  -0.959
  318   HH11  ARG 163          1HH1      ARG 163 -15.210   9.717  -1.937
  319   HH12  ARG 163          2HH1      ARG 163 -15.977  11.182  -1.394
  320   HH21  ARG 163          1HH2      ARG 163 -16.097  10.180   1.983
  321   HH22  ARG 163          2HH2      ARG 163 -16.514  11.434   0.844
  322    HA   PRO 164           HA       PRO 164 -14.065   2.091   2.254
  323    HB2  PRO 164           1HB      PRO 164 -16.794   2.542   2.950
  324    HB3  PRO 164           2HB      PRO 164 -15.456   2.108   4.014
  325    HG2  PRO 164           1HG      PRO 164 -16.807   4.521   4.074
  326    HG3  PRO 164           2HG      PRO 164 -15.186   4.249   4.735
  327    HD2  PRO 164           1HD      PRO 164 -15.996   5.466   2.126
  328    HD3  PRO 164           2HD      PRO 164 -14.656   5.907   3.213
  329    H    VAL 165           H        VAL 165 -14.117   1.264   0.421
  330    HA   VAL 165           HA       VAL 165 -15.896   2.254  -1.669
  331    HB   VAL 165           HB       VAL 165 -13.527   2.666  -2.023
  332   HG11  VAL 165          1HG1      VAL 165 -13.210  -0.316  -1.711
  333   HG12  VAL 165          2HG1      VAL 165 -12.602   0.941  -0.623
  334   HG13  VAL 165          3HG1      VAL 165 -11.944   0.788  -2.256
  335   HG21  VAL 165          3HG2      VAL 165 -13.233   1.598  -4.202
  336   HG22  VAL 165          1HG2      VAL 165 -14.885   2.181  -3.995
  337   HG23  VAL 165          2HG2      VAL 165 -14.528   0.462  -3.825
  338    H    ASP 166           H        ASP 166 -17.028   0.877  -2.890
  339    HA   ASP 166           HA       ASP 166 -16.712  -1.906  -2.998
  340    HB2  ASP 166           1HB      ASP 166 -17.691  -2.582  -1.109
  341    HB3  ASP 166           2HB      ASP 166 -18.039  -0.914  -0.652
  342    H    GLN 167           H        GLN 167 -18.931   0.799  -3.079
  343    HA   GLN 167           HA       GLN 167 -20.285  -0.315  -5.416
  344    HB2  GLN 167           1HB      GLN 167 -21.752   1.805  -4.973
  345    HB3  GLN 167           2HB      GLN 167 -21.904   0.398  -3.930
  346    HG2  GLN 167           1HG      GLN 167 -20.092   1.633  -2.505
  347    HG3  GLN 167           2HG      GLN 167 -20.686   3.054  -3.365
  348   HE21  GLN 167          1HE2      GLN 167 -21.497   0.490  -1.152
  349   HE22  GLN 167          2HE2      GLN 167 -22.942   1.219  -0.523
  350    H    TYR 168           H        TYR 168 -17.532   0.918  -5.345
  351    HA   TYR 168           HA       TYR 168 -17.921   3.157  -7.188
  352    HD1  TYR 168           HD1      TYR 168 -16.915   3.059  -3.697
  353    HD2  TYR 168           HD2      TYR 168 -15.644   5.500  -6.940
  354    HE1  TYR 168           HE1      TYR 168 -17.317   5.069  -2.336
  355    HE2  TYR 168           HE2      TYR 168 -16.042   7.513  -5.591
  356    HH   TYR 168           HH       TYR 168 -17.377   8.203  -3.673
  357    HB2  TYR 168           1HB      TYR 168 -15.565   2.155  -5.628
  358    HB3  TYR 168           2HB      TYR 168 -15.315   3.175  -7.046
  359    H    SER 169           H        SER 169 -16.607  -0.092  -7.038
  360    HA   SER 169           HA       SER 169 -16.443  -1.692  -8.627
  361    HG   SER 169           HG       SER 169 -17.238  -1.634 -11.636
  362    HB2  SER 169           1HB      SER 169 -18.598  -0.568  -9.428
  363    HB3  SER 169           2HB      SER 169 -17.599   0.240 -10.636
  364    H    ASN 170           H        ASN 170 -14.475   0.731  -8.382
  365    HA   ASN 170           HA       ASN 170 -12.931   0.000 -10.783
  366    HB2  ASN 170           1HB      ASN 170 -13.175   2.678  -9.439
  367    HB3  ASN 170           2HB      ASN 170 -11.848   2.295 -10.522
  368   HD21  ASN 170          1HD2      ASN 170 -15.266   2.898 -10.283
  369   HD22  ASN 170          2HD2      ASN 170 -15.551   3.087 -11.979
  370    H    GLN 171           H        GLN 171 -10.868  -0.689 -10.456
  371    HA   GLN 171           HA       GLN 171 -10.271  -1.185  -7.633
  372    HB2  GLN 171           1HB      GLN 171  -9.156  -2.593 -10.058
  373    HB3  GLN 171           2HB      GLN 171  -8.930  -3.063  -8.377
  374    HG2  GLN 171           1HG      GLN 171 -10.635  -4.447  -8.808
  375    HG3  GLN 171           2HG      GLN 171 -11.604  -3.011  -8.480
  376   HE21  GLN 171          1HE2      GLN 171 -12.313  -1.727 -10.357
  377   HE22  GLN 171          2HE2      GLN 171 -12.580  -2.549 -11.863
  378    H    ASN 172           H        ASN 172  -8.198  -0.823 -10.543
  379    HA   ASN 172           HA       ASN 172  -6.019   0.183  -9.028
  380    HB2  ASN 172           1HB      ASN 172  -6.578   0.575 -11.972
  381    HB3  ASN 172           2HB      ASN 172  -5.024   0.686 -11.175
  382   HD21  ASN 172          1HD2      ASN 172  -6.027  -0.979 -13.382
  383   HD22  ASN 172          2HD2      ASN 172  -5.684  -2.613 -12.912
  384    H    SER 173           H        SER 173  -8.597   1.516 -10.900
  385    HA   SER 173           HA       SER 173  -8.061   4.187 -11.020
  386    HG   SER 173           HG       SER 173 -10.547   3.799 -12.994
  387    HB2  SER 173           1HB      SER 173 -10.599   2.602 -10.704
  388    HB3  SER 173           2HB      SER 173 -10.643   4.333 -10.955
  389    H    PHE 174           H        PHE 174  -9.537   2.423  -8.312
  390    HA   PHE 174           HA       PHE 174  -9.546   4.871  -6.710
  391    HD1  PHE 174           HD2      PHE 174  -9.867   1.953  -3.971
  392    HD2  PHE 174           HD1      PHE 174 -12.287   5.243  -5.146
  393    HE1  PHE 174           HE2      PHE 174 -10.280   2.478  -1.616
  394    HE2  PHE 174           HE1      PHE 174 -12.711   5.779  -2.779
  395    HZ   PHE 174           HZ       PHE 174 -11.710   4.379  -1.004
  396    HB2  PHE 174           1HB      PHE 174 -11.614   3.609  -6.731
  397    HB3  PHE 174           2HB      PHE 174 -10.769   2.148  -6.240
  398    H    VAL 175           H        VAL 175  -8.365   1.556  -6.604
  399    HA   VAL 175           HA       VAL 175  -7.188   1.715  -4.021
  400    HB   VAL 175           HB       VAL 175  -7.339  -0.244  -6.201
  401   HG11  VAL 175          1HG1      VAL 175  -5.520  -0.547  -3.845
  402   HG12  VAL 175          2HG1      VAL 175  -5.046  -0.467  -5.545
  403   HG13  VAL 175          3HG1      VAL 175  -5.981  -1.841  -4.952
  404   HG21  VAL 175          3HG2      VAL 175  -9.166  -0.069  -4.636
  405   HG22  VAL 175          1HG2      VAL 175  -8.054  -0.329  -3.290
  406   HG23  VAL 175          2HG2      VAL 175  -8.349  -1.621  -4.452
  407    H    HIS 176           H        HIS 176  -5.439   0.878  -7.066
  408    HA   HIS 176           HA       HIS 176  -2.942   1.643  -6.433
  409    HD1  HIS 176           HD1      HIS 176  -1.089   0.496  -8.863
  410    HD2  HIS 176           HD2      HIS 176  -2.591   4.276  -9.699
  411    HE1  HIS 176           HE1      HIS 176   0.794   1.741  -9.992
  412    HE2  HIS 176           HE2      HIS 176  -0.250   3.914 -10.745
  413    HB2  HIS 176           1HB      HIS 176  -3.604   0.706  -8.592
  414    HB3  HIS 176           2HB      HIS 176  -4.360   2.229  -9.036
  415    H    ASP 177           H        ASP 177  -5.578   3.885  -7.204
  416    HA   ASP 177           HA       ASP 177  -4.033   6.287  -6.990
  417    HB2  ASP 177           1HB      ASP 177  -6.204   6.288  -8.109
  418    HB3  ASP 177           2HB      ASP 177  -6.995   5.822  -6.607
  419    H    CYS 178           H        CYS 178  -5.796   4.339  -4.711
  420    HA   CYS 178           HA       CYS 178  -5.772   5.985  -2.473
  421    HB2  CYS 178           1HB      CYS 178  -6.987   4.215  -1.738
  422    HB3  CYS 178           2HB      CYS 178  -6.548   3.353  -3.181
  423    H    VAL 179           H        VAL 179  -3.339   3.988  -3.942
  424    HA   VAL 179           HA       VAL 179  -1.510   4.361  -1.728
  425    HB   VAL 179           HB       VAL 179  -0.208   2.783  -2.619
  426   HG11  VAL 179          1HG1      VAL 179  -1.472   1.092  -3.812
  427   HG12  VAL 179          2HG1      VAL 179  -2.758   2.269  -4.076
  428   HG13  VAL 179          3HG1      VAL 179  -2.340   1.769  -2.436
  429   HG21  VAL 179          3HG2      VAL 179   0.163   2.364  -5.008
  430   HG22  VAL 179          1HG2      VAL 179   0.552   4.014  -4.518
  431   HG23  VAL 179          2HG2      VAL 179  -0.951   3.682  -5.378
  432    H    ASN 180           H        ASN 180  -2.137   5.683  -4.927
  433    HA   ASN 180           HA       ASN 180   0.161   7.326  -5.079
  434    HB2  ASN 180           1HB      ASN 180  -2.567   7.436  -6.305
  435    HB3  ASN 180           2HB      ASN 180  -1.535   8.860  -6.402
  436   HD21  ASN 180          1HD2      ASN 180  -0.349   5.562  -6.400
  437   HD22  ASN 180          2HD2      ASN 180   0.254   5.584  -8.023
  438    H    ILE 181           H        ILE 181  -2.291   7.189  -2.911
  439    HA   ILE 181           HA       ILE 181  -1.841   9.866  -1.850
  440    HB   ILE 181           HB       ILE 181  -3.422   7.826  -0.370
  441   HG12  ILE 181          1HG1      ILE 181  -3.889   7.502  -2.807
  442   HG13  ILE 181          2HG1      ILE 181  -5.293   7.943  -1.829
  443   HG21  ILE 181          1HG2      ILE 181  -3.933  10.673  -1.159
  444   HG22  ILE 181          2HG2      ILE 181  -3.267  10.146   0.392
  445   HG23  ILE 181          3HG2      ILE 181  -4.918   9.710  -0.065
  446   HD11  ILE 181          3HD1      ILE 181  -5.133  10.246  -2.612
  447   HD12  ILE 181          1HD1      ILE 181  -5.263   9.130  -3.970
  448   HD13  ILE 181          2HD1      ILE 181  -3.701   9.837  -3.555
  449    H    THR 182           H        THR 182  -1.321   6.458  -1.062
  450    HA   THR 182           HA       THR 182  -0.404   6.847   1.602
  451    HB   THR 182           HB       THR 182  -0.360   4.457  -0.243
  452    HG1  THR 182           HG1      THR 182  -1.572   4.304   2.171
  453   HG21  THR 182          3HG2      THR 182   1.621   4.369   1.217
  454   HG22  THR 182          1HG2      THR 182   0.435   3.140   1.654
  455   HG23  THR 182          2HG2      THR 182   0.589   4.602   2.627
  456    H    VAL 183           H        VAL 183   1.114   5.922  -1.364
  457    HA   VAL 183           HA       VAL 183   3.722   5.734  -0.299
  458    HB   VAL 183           HB       VAL 183   4.314   5.038  -2.387
  459   HG11  VAL 183          1HG1      VAL 183   2.441   3.934  -3.506
  460   HG12  VAL 183          2HG1      VAL 183   1.348   4.835  -2.447
  461   HG13  VAL 183          3HG1      VAL 183   2.492   3.677  -1.759
  462   HG21  VAL 183          3HG2      VAL 183   3.464   5.890  -4.514
  463   HG22  VAL 183          1HG2      VAL 183   4.065   7.212  -3.511
  464   HG23  VAL 183          2HG2      VAL 183   2.327   6.924  -3.647
  465    H    LYS 184           H        LYS 184   1.717   8.261  -0.771
  466    HA   LYS 184           HA       LYS 184   3.812  10.218  -1.148
  467    HB2  LYS 184           1HB      LYS 184   0.944  10.728  -0.477
  468    HB3  LYS 184           2HB      LYS 184   2.080  11.864  -1.143
  469    HG2  LYS 184           1HG      LYS 184   0.534   9.732  -2.459
  470    HG3  LYS 184           2HG      LYS 184   0.880  11.365  -3.003
  471    HD2  LYS 184           1HD      LYS 184   3.300  10.545  -3.192
  472    HD3  LYS 184           2HD      LYS 184   2.568   8.940  -3.080
  473    HE2  LYS 184           1HE      LYS 184   2.957   9.755  -5.432
  474    HE3  LYS 184           2HE      LYS 184   1.309   9.251  -5.060
  475    HZ1  LYS 184           3HZ      LYS 184   2.304  12.053  -5.188
  476    HZ2  LYS 184           1HZ      LYS 184   0.736  11.599  -4.727
  477    HZ3  LYS 184           2HZ      LYS 184   1.271  11.289  -6.300
  478    H    GLN 185           H        GLN 185   1.145   9.731   1.060
  479    HA   GLN 185           HA       GLN 185   1.738  11.595   2.963
  480    HB2  GLN 185           1HB      GLN 185   0.488   8.926   3.573
  481    HB3  GLN 185           2HB      GLN 185   0.157  10.479   4.338
  482    HG2  GLN 185           1HG      GLN 185  -0.266  10.153   1.412
  483    HG3  GLN 185           2HG      GLN 185  -1.463   9.526   2.518
  484   HE21  GLN 185          1HE2      GLN 185  -1.625  11.675   0.560
  485   HE22  GLN 185          2HE2      GLN 185  -2.116  13.088   1.425
  486    H    HIS 186           H        HIS 186   3.073   8.375   2.663
  487    HA   HIS 186           HA       HIS 186   4.573   8.809   5.127
  488    HD1  HIS 186           HD1      HIS 186   5.144   6.505   7.003
  489    HD2  HIS 186           HD2      HIS 186   1.594   6.229   4.850
  490    HE1  HIS 186           HE1      HIS 186   3.370   5.923   8.686
  491    HE2  HIS 186           HE2      HIS 186   1.246   5.674   7.360
  492    HB2  HIS 186           1HB      HIS 186   3.990   6.437   3.423
  493    HB3  HIS 186           2HB      HIS 186   5.454   6.437   4.406
  494    H    THR 187           H        THR 187   5.529   7.458   2.025
  495    HA   THR 187           HA       THR 187   8.128   7.785   1.914
  496    HB   THR 187           HB       THR 187   6.027   7.996  -0.172
  497    HG1  THR 187           HG1      THR 187   6.758   5.942  -0.616
  498   HG21  THR 187          3HG2      THR 187   7.732   9.393  -1.125
  499   HG22  THR 187          1HG2      THR 187   7.736   7.831  -1.942
  500   HG23  THR 187          2HG2      THR 187   8.978   8.201  -0.744
  501    H    VAL 188           H        VAL 188   6.177  10.558   2.136
  502    HA   VAL 188           HA       VAL 188   8.214  12.211   0.838
  503    HB   VAL 188           HB       VAL 188   6.629  13.949   0.562
  504   HG11  VAL 188          1HG1      VAL 188   5.429  11.257  -0.079
  505   HG12  VAL 188          2HG1      VAL 188   6.555  12.180  -1.080
  506   HG13  VAL 188          3HG1      VAL 188   4.918  12.786  -0.803
  507   HG21  VAL 188          3HG2      VAL 188   5.471  13.799   2.704
  508   HG22  VAL 188          1HG2      VAL 188   4.706  12.291   2.199
  509   HG23  VAL 188          2HG2      VAL 188   4.314  13.800   1.374
  510    H    THR 189           H        THR 189   7.341  11.147   3.800
  511    HA   THR 189           HA       THR 189   8.989  13.165   5.102
  512    HB   THR 189           HB       THR 189   6.293  12.274   6.137
  513    HG1  THR 189           HG1      THR 189   7.353  14.842   5.463
  514   HG21  THR 189          3HG2      THR 189   7.972  12.304   7.945
  515   HG22  THR 189          1HG2      THR 189   6.747  13.557   8.147
  516   HG23  THR 189          2HG2      THR 189   8.348  13.980   7.545
  517    H    THR 190           H        THR 190   7.638  10.111   4.877
  518    HA   THR 190           HA       THR 190   8.957   8.880   7.092
  519    HB   THR 190           HB       THR 190   7.027   8.038   5.014
  520    HG1  THR 190           HG1      THR 190   7.146   8.231   7.757
  521   HG21  THR 190          3HG2      THR 190   7.302   5.676   5.536
  522   HG22  THR 190          1HG2      THR 190   8.708   6.056   6.534
  523   HG23  THR 190          2HG2      THR 190   8.754   6.354   4.793
  524    H    THR 191           H        THR 191   9.237   9.072   3.631
  525    HA   THR 191           HA       THR 191  11.455   7.268   3.652
  526    HB   THR 191           HB       THR 191  10.297   8.774   1.340
  527    HG1  THR 191           HG1      THR 191   9.711   6.307   1.041
  528   HG21  THR 191          3HG2      THR 191  12.225   6.452   1.401
  529   HG22  THR 191          1HG2      THR 191  12.603   8.104   0.917
  530   HG23  THR 191          2HG2      THR 191  11.490   7.137  -0.050
  531    H    THR 192           H        THR 192  10.816  10.569   3.820
  532    HA   THR 192           HA       THR 192  13.341  11.390   2.656
  533    HB   THR 192           HB       THR 192  12.499  13.653   2.954
  534    HG1  THR 192           HG1      THR 192  11.307  13.428   4.873
  535   HG21  THR 192          3HG2      THR 192  11.827  12.427   0.962
  536   HG22  THR 192          1HG2      THR 192  10.493  13.446   1.508
  537   HG23  THR 192          2HG2      THR 192  10.471  11.709   1.836
  538    H    LYS 193           H        LYS 193  12.682  10.099   5.502
  539    HA   LYS 193           HA       LYS 193  14.086  12.026   7.122
  540    HB2  LYS 193           1HB      LYS 193  13.936  10.219   8.906
  541    HB3  LYS 193           2HB      LYS 193  12.436  10.953   8.373
  542    HG2  LYS 193           1HG      LYS 193  12.056   8.638   8.615
  543    HG3  LYS 193           2HG      LYS 193  12.082   8.985   6.890
  544    HD2  LYS 193           1HD      LYS 193  14.076   7.870   6.548
  545    HD3  LYS 193           2HD      LYS 193  14.592   8.083   8.236
  546    HE2  LYS 193           1HE      LYS 193  12.786   6.538   8.940
  547    HE3  LYS 193           2HE      LYS 193  12.400   6.267   7.242
  548    HZ1  LYS 193           3HZ      LYS 193  14.031   4.705   8.598
  549    HZ2  LYS 193           1HZ      LYS 193  15.171   5.831   8.038
  550    HZ3  LYS 193           2HZ      LYS 193  14.204   4.979   6.930
  551    H    GLY 194           H        GLY 194  15.090  10.317   4.781
  552    HA2  GLY 194           1HA      GLY 194  17.495  10.423   4.456
  553    HA3  GLY 194           2HA      GLY 194  17.677   9.765   6.082
  554    H    GLU 195           H        GLU 195  15.398   8.744   3.613
  555    HA   GLU 195           HA       GLU 195  16.649   6.102   3.596
  556    HB2  GLU 195           1HB      GLU 195  13.978   6.944   3.533
  557    HB3  GLU 195           2HB      GLU 195  14.315   6.417   1.902
  558    HG2  GLU 195           1HG      GLU 195  13.396   4.595   3.143
  559    HG3  GLU 195           2HG      GLU 195  15.075   4.246   2.766
  560    H    ASN 196           H        ASN 196  17.059   5.071   1.637
  561    HA   ASN 196           HA       ASN 196  17.581   6.863  -0.626
  562    HB2  ASN 196           1HB      ASN 196  18.612   4.121   0.114
  563    HB3  ASN 196           2HB      ASN 196  18.833   4.798  -1.497
  564   HD21  ASN 196          1HD2      ASN 196  20.276   6.432  -1.814
  565   HD22  ASN 196          2HD2      ASN 196  21.421   6.928  -0.615
  566    H    PHE 197           H        PHE 197  15.687   6.977  -1.772
  567    HA   PHE 197           HA       PHE 197  14.401   4.407  -2.244
  568    HD1  PHE 197           HD2      PHE 197  14.605   8.267  -1.761
  569    HD2  PHE 197           HD1      PHE 197  10.860   6.935  -3.274
  570    HE1  PHE 197           HE2      PHE 197  14.074  10.573  -2.451
  571    HE2  PHE 197           HE1      PHE 197  10.317   9.240  -3.965
  572    HZ   PHE 197           HZ       PHE 197  11.926  11.061  -3.554
  573    HB2  PHE 197           1HB      PHE 197  12.278   5.429  -2.459
  574    HB3  PHE 197           2HB      PHE 197  13.010   6.011  -0.979
  575    H    THR 198           H        THR 198  15.030   3.599  -4.023
  576    HA   THR 198           HA       THR 198  15.348   5.322  -6.336
  577    HB   THR 198           HB       THR 198  17.272   3.818  -5.661
  578    HG1  THR 198           HG1      THR 198  17.476   3.042  -7.968
  579   HG21  THR 198          3HG2      THR 198  15.956   1.826  -5.093
  580   HG22  THR 198          1HG2      THR 198  17.145   1.471  -6.346
  581   HG23  THR 198          2HG2      THR 198  15.448   1.681  -6.776
  582    H    GLU 199           H        GLU 199  14.757   4.173  -8.449
  583    HA   GLU 199           HA       GLU 199  12.068   3.992  -8.749
  584    HB2  GLU 199           1HB      GLU 199  13.631   4.061 -10.628
  585    HB3  GLU 199           2HB      GLU 199  14.126   2.409 -10.289
  586    HG2  GLU 199           1HG      GLU 199  11.908   1.603 -10.821
  587    HG3  GLU 199           2HG      GLU 199  11.353   3.255 -11.089
  588    H    THR 200           H        THR 200  14.230   1.250  -8.062
  589    HA   THR 200           HA       THR 200  12.141  -0.656  -7.885
  590    HB   THR 200           HB       THR 200  14.882  -0.733  -6.615
  591    HG1  THR 200           HG1      THR 200  13.991  -0.982  -9.198
  592   HG21  THR 200          3HG2      THR 200  14.558  -3.148  -6.574
  593   HG22  THR 200          1HG2      THR 200  12.941  -2.955  -7.252
  594   HG23  THR 200          2HG2      THR 200  13.300  -2.337  -5.640
  595    H    ASP 201           H        ASP 201  13.427   1.673  -5.629
  596    HA   ASP 201           HA       ASP 201  12.299   0.513  -3.320
  597    HB2  ASP 201           1HB      ASP 201  13.414   3.220  -3.818
  598    HB3  ASP 201           2HB      ASP 201  12.613   2.820  -2.301
  599    H    ILE 202           H        ILE 202  10.926   1.908  -5.878
  600    HA   ILE 202           HA       ILE 202   8.775   3.241  -4.421
  601    HB   ILE 202           HB       ILE 202   8.942   2.962  -7.400
  602   HG12  ILE 202          1HG1      ILE 202  11.153   3.589  -6.552
  603   HG13  ILE 202          2HG1      ILE 202  10.420   4.871  -7.485
  604   HG21  ILE 202          1HG2      ILE 202   7.946   5.147  -5.585
  605   HG22  ILE 202          2HG2      ILE 202   6.950   3.970  -6.439
  606   HG23  ILE 202          3HG2      ILE 202   7.882   5.161  -7.347
  607   HD11  ILE 202          3HD1      ILE 202  10.531   4.713  -4.494
  608   HD12  ILE 202          1HD1      ILE 202   9.791   6.017  -5.421
  609   HD13  ILE 202          2HD1      ILE 202  11.532   5.747  -5.516
  610    H    LYS 203           H        LYS 203   9.236   0.777  -6.914
  611    HA   LYS 203           HA       LYS 203   6.568   0.113  -7.257
  612    HB2  LYS 203           1HB      LYS 203   7.522  -2.184  -7.915
  613    HB3  LYS 203           2HB      LYS 203   7.998  -0.788  -8.888
  614    HG2  LYS 203           1HG      LYS 203  10.127  -0.716  -7.926
  615    HG3  LYS 203           2HG      LYS 203   9.619  -1.712  -6.562
  616    HD2  LYS 203           1HD      LYS 203   9.619  -2.810  -9.348
  617    HD3  LYS 203           2HD      LYS 203  11.105  -2.766  -8.398
  618    HE2  LYS 203           1HE      LYS 203   9.920  -4.009  -6.597
  619    HE3  LYS 203           2HE      LYS 203   8.525  -4.147  -7.667
  620    HZ1  LYS 203           3HZ      LYS 203   9.890  -5.361  -9.253
  621    HZ2  LYS 203           1HZ      LYS 203   9.909  -6.140  -7.749
  622    HZ3  LYS 203           2HZ      LYS 203  11.248  -5.225  -8.238
  623    H    ILE 204           H        ILE 204   9.002  -1.584  -5.286
  624    HA   ILE 204           HA       ILE 204   7.576  -3.529  -4.113
  625    HB   ILE 204           HB       ILE 204   8.889  -2.896  -1.990
  626   HG12  ILE 204          1HG1      ILE 204   9.980  -0.971  -4.014
  627   HG13  ILE 204          2HG1      ILE 204   9.014  -0.543  -2.604
  628   HG21  ILE 204          1HG2      ILE 204  10.294  -3.429  -4.599
  629   HG22  ILE 204          2HG2      ILE 204   9.601  -4.637  -3.512
  630   HG23  ILE 204          3HG2      ILE 204  10.990  -3.679  -2.997
  631   HD11  ILE 204          3HD1      ILE 204  10.787  -1.411  -1.168
  632   HD12  ILE 204          1HD1      ILE 204  11.301  -0.058  -2.188
  633   HD13  ILE 204          2HD1      ILE 204  11.767  -1.722  -2.604
  634    H    MET 205           H        MET 205   7.662  -0.195  -2.925
  635    HA   MET 205           HA       MET 205   5.847  -0.686  -0.848
  636    HB2  MET 205           1HB      MET 205   7.039   1.187  -0.480
  637    HB3  MET 205           2HB      MET 205   6.986   1.697  -2.162
  638    HG2  MET 205           1HG      MET 205   4.535   2.146  -1.828
  639    HG3  MET 205           2HG      MET 205   4.824   1.930  -0.103
  640    HE1  MET 205           3HE      MET 205   7.622   3.146  -2.286
  641    HE2  MET 205           1HE      MET 205   7.410   4.897  -2.420
  642    HE3  MET 205           2HE      MET 205   6.300   3.804  -3.251
  643    H    GLU 206           H        GLU 206   5.438   1.044  -3.916
  644    HA   GLU 206           HA       GLU 206   2.717   1.519  -3.716
  645    HB2  GLU 206           1HB      GLU 206   4.083   0.760  -6.291
  646    HB3  GLU 206           2HB      GLU 206   2.688   1.800  -6.087
  647    HG2  GLU 206           1HG      GLU 206   4.142   3.439  -4.929
  648    HG3  GLU 206           2HG      GLU 206   5.535   2.408  -5.307
  649    H    ARG 207           H        ARG 207   4.483  -1.229  -4.942
  650    HA   ARG 207           HA       ARG 207   2.244  -2.588  -5.991
  651    HE   ARG 207           HE       ARG 207   5.501  -6.990  -5.494
  652    HB2  ARG 207           1HB      ARG 207   3.741  -4.347  -6.526
  653    HB3  ARG 207           2HB      ARG 207   4.716  -2.878  -6.632
  654    HG2  ARG 207           1HG      ARG 207   6.116  -4.347  -5.577
  655    HG3  ARG 207           2HG      ARG 207   5.441  -3.396  -4.252
  656    HD2  ARG 207           1HD      ARG 207   5.493  -5.634  -3.549
  657    HD3  ARG 207           2HD      ARG 207   3.815  -5.216  -3.887
  658   HH11  ARG 207          1HH1      ARG 207   2.325  -5.673  -4.803
  659   HH12  ARG 207          2HH1      ARG 207   1.497  -6.903  -5.710
  660   HH21  ARG 207          1HH2      ARG 207   4.388  -8.602  -6.668
  661   HH22  ARG 207          2HH2      ARG 207   2.651  -8.540  -6.753
  662    H    VAL 208           H        VAL 208   3.811  -2.628  -2.845
  663    HA   VAL 208           HA       VAL 208   2.308  -4.901  -1.948
  664    HB   VAL 208           HB       VAL 208   3.879  -2.878  -0.310
  665   HG11  VAL 208          1HG1      VAL 208   2.658  -5.487   0.492
  666   HG12  VAL 208          2HG1      VAL 208   2.260  -3.871   1.097
  667   HG13  VAL 208          3HG1      VAL 208   3.834  -4.587   1.448
  668   HG21  VAL 208          3HG2      VAL 208   5.573  -4.623  -0.151
  669   HG22  VAL 208          1HG2      VAL 208   5.294  -4.121  -1.819
  670   HG23  VAL 208          2HG2      VAL 208   4.615  -5.642  -1.230
  671    H    VAL 209           H        VAL 209   2.310  -1.489  -1.315
  672    HA   VAL 209           HA       VAL 209   0.125  -1.499   0.441
  673    HB   VAL 209           HB       VAL 209   2.107   0.216  -0.313
  674   HG11  VAL 209          1HG1      VAL 209   1.034   1.049  -2.253
  675   HG12  VAL 209          2HG1      VAL 209   1.035   2.309  -1.016
  676   HG13  VAL 209          3HG1      VAL 209  -0.442   1.402  -1.347
  677   HG21  VAL 209          3HG2      VAL 209   1.123   1.793   1.288
  678   HG22  VAL 209          1HG2      VAL 209   1.189   0.130   1.866
  679   HG23  VAL 209          2HG2      VAL 209  -0.336   0.808   1.309
  680    H    GLU 210           H        GLU 210   0.449  -1.016  -3.013
  681    HA   GLU 210           HA       GLU 210  -2.174  -0.304  -3.664
  682    HB2  GLU 210           1HB      GLU 210  -1.204  -0.078  -5.661
  683    HB3  GLU 210           2HB      GLU 210   0.238  -0.845  -4.998
  684    HG2  GLU 210           1HG      GLU 210  -0.358  -2.951  -5.803
  685    HG3  GLU 210           2HG      GLU 210  -2.004  -2.438  -6.190
  686    H    GLN 211           H        GLN 211  -0.726  -3.588  -3.500
  687    HA   GLN 211           HA       GLN 211  -3.163  -4.576  -4.703
  688    HB2  GLN 211           1HB      GLN 211  -2.113  -6.813  -4.523
  689    HB3  GLN 211           2HB      GLN 211  -1.043  -5.664  -5.305
  690    HG2  GLN 211           1HG      GLN 211   0.478  -6.584  -3.932
  691    HG3  GLN 211           2HG      GLN 211  -0.173  -5.418  -2.779
  692   HE21  GLN 211          1HE2      GLN 211   0.018  -8.754  -3.699
  693   HE22  GLN 211          2HE2      GLN 211  -0.676  -9.406  -2.252
  694    H    MET 212           H        MET 212  -1.691  -4.179  -1.635
  695    HA   MET 212           HA       MET 212  -3.484  -5.635  -0.077
  696    HB2  MET 212           1HB      MET 212  -1.211  -4.275   0.377
  697    HB3  MET 212           2HB      MET 212  -2.408  -3.102   0.969
  698    HG2  MET 212           1HG      MET 212  -2.529  -5.919   1.704
  699    HG3  MET 212           2HG      MET 212  -1.452  -4.840   2.552
  700    HE1  MET 212           3HE      MET 212  -3.797  -2.135   2.288
  701    HE2  MET 212           1HE      MET 212  -2.310  -2.510   3.165
  702    HE3  MET 212           2HE      MET 212  -3.815  -2.251   4.051
  703    H    CYS 213           H        CYS 213  -3.432  -2.298  -1.202
  704    HA   CYS 213           HA       CYS 213  -5.869  -1.501  -0.066
  705    HB2  CYS 213           1HB      CYS 213  -4.153   0.006  -1.150
  706    HB3  CYS 213           2HB      CYS 213  -4.757  -0.547  -2.713
  707    H    VAL 214           H        VAL 214  -5.099  -3.177  -3.103
  708    HA   VAL 214           HA       VAL 214  -7.732  -3.411  -4.079
  709    HB   VAL 214           HB       VAL 214  -5.304  -5.179  -4.431
  710   HG11  VAL 214          1HG1      VAL 214  -7.367  -6.556  -4.435
  711   HG12  VAL 214          2HG1      VAL 214  -6.531  -6.540  -5.994
  712   HG13  VAL 214          3HG1      VAL 214  -7.983  -5.564  -5.760
  713   HG21  VAL 214          3HG2      VAL 214  -5.269  -3.066  -5.636
  714   HG22  VAL 214          1HG2      VAL 214  -6.848  -3.419  -6.337
  715   HG23  VAL 214          2HG2      VAL 214  -5.453  -4.410  -6.763
  716    H    THR 215           H        THR 215  -5.773  -5.666  -2.145
  717    HA   THR 215           HA       THR 215  -7.653  -7.593  -1.559
  718    HB   THR 215           HB       THR 215  -5.540  -6.512   0.327
  719    HG1  THR 215           HG1      THR 215  -4.440  -7.154  -1.478
  720   HG21  THR 215          3HG2      THR 215  -5.582  -8.769   1.288
  721   HG22  THR 215          1HG2      THR 215  -6.895  -9.209   0.197
  722   HG23  THR 215          2HG2      THR 215  -7.152  -7.977   1.433
  723    H    GLN 216           H        GLN 216  -6.961  -4.541   0.108
  724    HA   GLN 216           HA       GLN 216  -9.071  -4.841   1.971
  725    HB2  GLN 216           1HB      GLN 216  -6.849  -3.306   1.823
  726    HB3  GLN 216           2HB      GLN 216  -8.077  -2.129   1.383
  727    HG2  GLN 216           1HG      GLN 216  -7.607  -2.067   3.759
  728    HG3  GLN 216           2HG      GLN 216  -9.267  -2.564   3.450
  729   HE21  GLN 216          1HE2      GLN 216  -6.499  -4.679   3.061
  730   HE22  GLN 216          2HE2      GLN 216  -6.889  -5.726   4.380
  731    H    TYR 217           H        TYR 217  -9.104  -3.887  -1.306
  732    HA   TYR 217           HA       TYR 217 -11.492  -2.287  -1.231
  733    HD1  TYR 217           HD1      TYR 217 -12.017  -0.706  -3.769
  734    HD2  TYR 217           HD2      TYR 217 -11.963  -4.877  -4.595
  735    HE1  TYR 217           HE1      TYR 217 -13.896  -0.418  -5.325
  736    HE2  TYR 217           HE2      TYR 217 -13.848  -4.600  -6.152
  737    HH   TYR 217           HH       TYR 217 -15.672  -3.044  -6.580
  738    HB2  TYR 217           1HB      TYR 217 -10.085  -2.091  -3.174
  739    HB3  TYR 217           2HB      TYR 217 -10.110  -3.827  -3.447
  740    H    GLN 218           H        GLN 218 -10.881  -5.674  -2.163
  741    HA   GLN 218           HA       GLN 218 -13.647  -6.320  -2.232
  742    HB2  GLN 218           1HB      GLN 218 -12.895  -8.672  -2.312
  743    HB3  GLN 218           2HB      GLN 218 -12.059  -7.662  -3.479
  744    HG2  GLN 218           1HG      GLN 218 -10.157  -7.517  -1.872
  745    HG3  GLN 218           2HG      GLN 218 -10.984  -8.716  -0.878
  746   HE21  GLN 218          1HE2      GLN 218  -9.289  -8.120  -3.839
  747   HE22  GLN 218          2HE2      GLN 218  -9.049  -9.772  -4.282
  748    H    GLN 219           H        GLN 219 -11.274  -6.116   0.253
  749    HA   GLN 219           HA       GLN 219 -12.742  -7.557   2.234
  750    HB2  GLN 219           1HB      GLN 219 -10.277  -7.171   2.298
  751    HB3  GLN 219           2HB      GLN 219 -10.592  -5.472   2.623
  752    HG2  GLN 219           1HG      GLN 219 -11.352  -5.873   4.753
  753    HG3  GLN 219           2HG      GLN 219 -11.758  -7.561   4.406
  754   HE21  GLN 219          1HE2      GLN 219 -10.181  -6.599   6.612
  755   HE22  GLN 219          2HE2      GLN 219  -8.601  -7.291   6.439
  756    H    GLU 220           H        GLU 220 -12.371  -4.124   1.404
  757    HA   GLU 220           HA       GLU 220 -14.096  -3.106   3.413
  758    HB2  GLU 220           1HB      GLU 220 -12.402  -1.971   1.664
  759    HB3  GLU 220           2HB      GLU 220 -13.889  -1.744   0.769
  760    HG2  GLU 220           1HG      GLU 220 -12.819  -0.222   2.918
  761    HG3  GLU 220           2HG      GLU 220 -14.223   0.109   1.913
  762    H    SER 221           H        SER 221 -14.556  -4.112   0.069
  763    HA   SER 221           HA       SER 221 -17.238  -3.476  -0.265
  764    HG   SER 221           HG       SER 221 -15.267  -3.303  -1.870
  765    HB2  SER 221           1HB      SER 221 -15.553  -5.690  -1.425
  766    HB3  SER 221           2HB      SER 221 -17.199  -5.356  -1.961
  767    H    GLN 222           H        GLN 222 -15.752  -6.322   1.219
  768    HA   GLN 222           HA       GLN 222 -18.410  -7.393   1.780
  769    HB2  GLN 222           1HB      GLN 222 -17.438  -9.439   2.094
  770    HB3  GLN 222           2HB      GLN 222 -16.226  -8.722   1.037
  771    HG2  GLN 222           1HG      GLN 222 -14.917  -8.071   2.979
  772    HG3  GLN 222           2HG      GLN 222 -16.142  -8.806   4.028
  773   HE21  GLN 222          1HE2      GLN 222 -15.195 -10.195   0.975
  774   HE22  GLN 222          2HE2      GLN 222 -14.378 -11.576   1.627
  775    H    ALA 223           H        ALA 223 -16.102  -5.387   3.229
  776    HA   ALA 223           HA       ALA 223 -16.887  -5.841   5.940
  777    HB1  ALA 223           3HB      ALA 223 -15.840  -3.313   4.656
  778    HB2  ALA 223           1HB      ALA 223 -14.849  -4.580   5.373
  779    HB3  ALA 223           2HB      ALA 223 -15.938  -3.636   6.388
  780    H    ALA 224           H        ALA 224 -18.011  -3.972   3.216
  781    HA   ALA 224           HA       ALA 224 -20.349  -2.933   4.473
  782    HB1  ALA 224           3HB      ALA 224 -19.857  -3.511   1.559
  783    HB2  ALA 224           1HB      ALA 224 -19.431  -2.008   2.381
  784    HB3  ALA 224           2HB      ALA 224 -21.124  -2.479   2.222
  785    H    TYR 225           H        TYR 225 -19.400  -6.039   3.731
  786    HA   TYR 225           HA       TYR 225 -22.137  -6.966   3.603
  787    HD1  TYR 225           HD2      TYR 225 -23.151  -8.346   2.452
  788    HD2  TYR 225           HD1      TYR 225 -20.097 -10.953   3.844
  789    HE1  TYR 225           HE2      TYR 225 -24.732 -10.234   2.368
  790    HE2  TYR 225           HE1      TYR 225 -21.667 -12.849   3.773
  791    HH   TYR 225           HH       TYR 225 -24.189 -13.149   3.893
  792    HB2  TYR 225           1HB      TYR 225 -20.358  -8.053   2.194
  793    HB3  TYR 225           2HB      TYR 225 -19.666  -8.682   3.690
  794    H    GLN 226           H        GLN 226 -19.794  -6.175   5.825
  795    HA   GLN 226           HA       GLN 226 -20.763  -7.993   7.894
  796    HB2  GLN 226           1HB      GLN 226 -18.542  -5.948   8.001
  797    HB3  GLN 226           2HB      GLN 226 -18.904  -7.148   9.233
  798    HG2  GLN 226           1HG      GLN 226 -17.927  -7.682   6.438
  799    HG3  GLN 226           2HG      GLN 226 -16.996  -7.823   7.927
  800   HE21  GLN 226          1HE2      GLN 226 -17.618  -9.798   5.866
  801   HE22  GLN 226          2HE2      GLN 226 -18.349 -11.126   6.704
  802    H    ARG 227           H        ARG 227 -20.317  -4.510   7.333
  803    HA   ARG 227           HA       ARG 227 -21.856  -3.898   9.723
  804    HE   ARG 227           HE       ARG 227 -17.894  -1.147   5.925
  805    HB2  ARG 227           1HB      ARG 227 -21.262  -1.537   9.196
  806    HB3  ARG 227           2HB      ARG 227 -19.868  -2.589   9.386
  807    HG2  ARG 227           1HG      ARG 227 -19.697  -2.756   6.929
  808    HG3  ARG 227           2HG      ARG 227 -21.039  -1.618   6.788
  809    HD2  ARG 227           1HD      ARG 227 -19.772   0.120   7.815
  810    HD3  ARG 227           2HD      ARG 227 -18.486  -0.999   8.262
  811   HH11  ARG 227          1HH1      ARG 227 -20.151   1.399   6.759
  812   HH12  ARG 227          2HH1      ARG 227 -19.734   2.390   5.387
  813   HH21  ARG 227          1HH2      ARG 227 -17.341   0.125   4.115
  814   HH22  ARG 227          2HH2      ARG 227 -18.154   1.648   3.873
  815    H    ALA 228           H        ALA 228 -22.493  -4.336   6.431
  816    HA   ALA 228           HA       ALA 228 -24.927  -2.698   6.631
  817    HB1  ALA 228           3HB      ALA 228 -23.422  -3.447   4.125
  818    HB2  ALA 228           1HB      ALA 228 -23.377  -1.873   4.923
  819    HB3  ALA 228           2HB      ALA 228 -24.881  -2.458   4.211
  Start of MODEL    2
    1    H    LEU 124           H        LEU 124  -6.862  15.306   2.545
    2    HA   LEU 124           HA       LEU 124  -7.799  12.505   2.381
    3    HG   LEU 124           HG       LEU 124  -5.936  11.164   3.229
    4    HB2  LEU 124           1HB      LEU 124  -5.947  14.048   4.129
    5    HB3  LEU 124           2HB      LEU 124  -6.883  12.765   4.867
    6   HD11  LEU 124          1HD1      LEU 124  -4.252  13.521   2.405
    7   HD12  LEU 124          2HD1      LEU 124  -5.443  12.681   1.414
    8   HD13  LEU 124          3HD1      LEU 124  -3.972  11.851   1.920
    9   HD21  LEU 124          3HD2      LEU 124  -3.693  11.082   4.218
   10   HD22  LEU 124          1HD2      LEU 124  -4.929  11.406   5.432
   11   HD23  LEU 124          2HD2      LEU 124  -3.911  12.717   4.841
   12    H    GLY 125           H        GLY 125  -9.638  14.752   2.191
   13    HA2  GLY 125           1HA      GLY 125 -10.944  15.103   4.709
   14    HA3  GLY 125           2HA      GLY 125 -11.642  15.411   3.122
   15    H    GLY 126           H        GLY 126 -11.051  12.714   2.184
   16    HA2  GLY 126           1HA      GLY 126 -12.799  11.067   3.916
   17    HA3  GLY 126           2HA      GLY 126 -13.031  11.124   2.163
   18    H    TYR 127           H        TYR 127 -10.267  10.839   4.344
   19    HA   TYR 127           HA       TYR 127  -9.693   8.283   3.040
   20    HD1  TYR 127           HD2      TYR 127  -7.970  11.402   5.593
   21    HD2  TYR 127           HD1      TYR 127  -6.579   7.419   5.038
   22    HE1  TYR 127           HE2      TYR 127  -6.927  11.469   7.816
   23    HE2  TYR 127           HE1      TYR 127  -5.536   7.471   7.273
   24    HH   TYR 127           HH       TYR 127  -6.276   9.824   9.558
   25    HB2  TYR 127           1HB      TYR 127  -7.460   8.619   3.224
   26    HB3  TYR 127           2HB      TYR 127  -7.901  10.321   3.345
   27    H    MET 128           H        MET 128  -9.740   6.536   4.182
   28    HA   MET 128           HA       MET 128  -9.838   6.650   7.093
   29    HB2  MET 128           1HB      MET 128 -11.766   5.372   7.218
   30    HB3  MET 128           2HB      MET 128 -12.115   6.285   5.777
   31    HG2  MET 128           1HG      MET 128 -12.749   4.166   5.193
   32    HG3  MET 128           2HG      MET 128 -11.115   4.261   4.542
   33    HE1  MET 128           3HE      MET 128  -9.676   2.153   4.733
   34    HE2  MET 128           1HE      MET 128 -11.317   1.655   4.305
   35    HE3  MET 128           2HE      MET 128 -10.401   0.740   5.506
   36    H    LEU 129           H        LEU 129  -8.079   5.610   7.786
   37    HA   LEU 129           HA       LEU 129  -6.245   4.755   5.932
   38    HG   LEU 129           HG       LEU 129  -4.192   5.172   6.982
   39    HB2  LEU 129           1HB      LEU 129  -6.098   5.174   8.578
   40    HB3  LEU 129           2HB      LEU 129  -6.059   3.418   8.560
   41   HD11  LEU 129          1HD1      LEU 129  -2.490   4.538   8.607
   42   HD12  LEU 129          2HD1      LEU 129  -3.722   3.709   9.561
   43   HD13  LEU 129          3HD1      LEU 129  -3.799   5.458   9.352
   44   HD21  LEU 129          3HD2      LEU 129  -4.101   2.221   7.519
   45   HD22  LEU 129          1HD2      LEU 129  -2.902   3.163   6.626
   46   HD23  LEU 129          2HD2      LEU 129  -4.536   2.987   5.991
   47    H    GLY 130           H        GLY 130  -6.276   3.202   4.582
   48    HA2  GLY 130           1HA      GLY 130  -8.155   1.076   4.644
   49    HA3  GLY 130           2HA      GLY 130  -6.847   1.284   3.474
   50    H    SER 131           H        SER 131  -7.128   0.785   6.920
   51    HA   SER 131           HA       SER 131  -6.301  -0.755   8.349
   52    HG   SER 131           HG       SER 131  -5.731  -4.163   7.336
   53    HB2  SER 131           1HB      SER 131  -7.237  -2.529   7.177
   54    HB3  SER 131           2HB      SER 131  -6.118  -2.388   5.820
   55    H    ALA 132           H        ALA 132  -4.453  -1.342   9.287
   56    HA   ALA 132           HA       ALA 132  -1.970  -0.564   7.880
   57    HB1  ALA 132           3HB      ALA 132  -0.897  -0.520  10.076
   58    HB2  ALA 132           1HB      ALA 132  -2.416  -0.981  10.842
   59    HB3  ALA 132           2HB      ALA 132  -2.279   0.577  10.028
   60    H    MET 133           H        MET 133  -2.612  -2.590   6.762
   61    HA   MET 133           HA       MET 133  -2.682  -5.131   7.707
   62    HB2  MET 133           1HB      MET 133  -1.788  -5.843   5.539
   63    HB3  MET 133           2HB      MET 133  -2.903  -4.501   5.325
   64    HG2  MET 133           1HG      MET 133  -1.281  -3.089   4.653
   65    HG3  MET 133           2HG      MET 133  -0.055  -3.834   5.667
   66    HE1  MET 133           3HE      MET 133   1.246  -4.100   1.921
   67    HE2  MET 133           1HE      MET 133   1.499  -3.319   3.484
   68    HE3  MET 133           2HE      MET 133   0.119  -2.861   2.476
   69    H    SER 134           H        SER 134  -1.094  -6.793   7.990
   70    HA   SER 134           HA       SER 134   1.458  -5.693   8.917
   71    HG   SER 134           HG       SER 134   1.933  -7.379  11.314
   72    HB2  SER 134           1HB      SER 134   0.032  -7.118  10.469
   73    HB3  SER 134           2HB      SER 134   0.337  -8.478   9.395
   74    H    ARG 135           H        ARG 135   0.979  -5.806   6.217
   75    HA   ARG 135           HA       ARG 135   2.095  -6.289   4.304
   76    HE   ARG 135           HE       ARG 135   6.357  -8.604   2.593
   77    HB2  ARG 135           1HB      ARG 135   4.121  -6.348   5.606
   78    HB3  ARG 135           2HB      ARG 135   3.776  -7.984   6.142
   79    HG2  ARG 135           1HG      ARG 135   3.902  -8.686   3.759
   80    HG3  ARG 135           2HG      ARG 135   4.515  -7.067   3.376
   81    HD2  ARG 135           1HD      ARG 135   6.297  -7.407   5.059
   82    HD3  ARG 135           2HD      ARG 135   5.724  -9.041   5.322
   83   HH11  ARG 135          1HH1      ARG 135   7.744  -9.278   5.740
   84   HH12  ARG 135          2HH1      ARG 135   9.220  -9.925   5.092
   85   HH21  ARG 135          1HH2      ARG 135   8.330  -9.487   1.739
   86   HH22  ARG 135          2HH2      ARG 135   9.557 -10.054   2.829
   87    HA   PRO 136           HA       PRO 136  -0.209 -10.000   3.372
   88    HB2  PRO 136           1HB      PRO 136  -0.220  -9.547   0.633
   89    HB3  PRO 136           2HB      PRO 136  -1.374  -8.872   1.782
   90    HG2  PRO 136           1HG      PRO 136   0.605  -7.482   0.263
   91    HG3  PRO 136           2HG      PRO 136  -0.529  -6.814   1.444
   92    HD2  PRO 136           1HD      PRO 136   2.324  -7.492   1.753
   93    HD3  PRO 136           2HD      PRO 136   1.319  -6.370   2.693
   94    H    LEU 137           H        LEU 137   2.894  -9.604   3.114
   95    HA   LEU 137           HA       LEU 137   4.730 -10.666   2.371
   96    HG   LEU 137           HG       LEU 137   5.050 -13.844   3.984
   97    HB2  LEU 137           1HB      LEU 137   3.112 -12.452   3.648
   98    HB3  LEU 137           2HB      LEU 137   3.475 -13.297   2.148
   99   HD11  LEU 137          1HD1      LEU 137   5.796 -13.998   1.649
  100   HD12  LEU 137          2HD1      LEU 137   7.110 -13.520   2.723
  101   HD13  LEU 137          3HD1      LEU 137   6.315 -12.314   1.711
  102   HD21  LEU 137          3HD2      LEU 137   6.653 -12.091   4.673
  103   HD22  LEU 137          1HD2      LEU 137   4.989 -11.732   5.148
  104   HD23  LEU 137          2HD2      LEU 137   5.704 -10.912   3.757
  105    H    ILE 138           H        ILE 138   4.337  -9.462   0.411
  106    HA   ILE 138           HA       ILE 138   3.268 -10.577  -1.944
  107    HB   ILE 138           HB       ILE 138   5.471  -8.569  -1.756
  108   HG12  ILE 138          1HG1      ILE 138   3.265  -8.225  -0.356
  109   HG13  ILE 138          2HG1      ILE 138   3.985  -6.886  -1.231
  110   HG21  ILE 138          1HG2      ILE 138   4.533  -7.710  -3.836
  111   HG22  ILE 138          2HG2      ILE 138   3.353  -9.021  -3.825
  112   HG23  ILE 138          3HG2      ILE 138   5.072  -9.383  -3.983
  113   HD11  ILE 138          3HD1      ILE 138   2.402  -7.189  -3.034
  114   HD12  ILE 138          1HD1      ILE 138   1.558  -6.996  -1.497
  115   HD13  ILE 138          2HD1      ILE 138   1.722  -8.599  -2.218
  116    H    HIS 139           H        HIS 139   6.488 -10.491  -0.549
  117    HA   HIS 139           HA       HIS 139   8.522 -11.288  -1.108
  118    HD1  HIS 139           HD1      HIS 139   5.401 -14.332  -0.074
  119    HD2  HIS 139           HD2      HIS 139   6.876 -14.119  -3.943
  120    HE1  HIS 139           HE1      HIS 139   3.531 -15.117  -1.535
  121    HE2  HIS 139           HE2      HIS 139   4.320 -14.477  -3.828
  122    HB2  HIS 139           1HB      HIS 139   8.605 -13.750  -1.591
  123    HB3  HIS 139           2HB      HIS 139   7.655 -13.317  -0.174
  124    H    PHE 140           H        PHE 140  10.032 -12.098  -2.711
  125    HA   PHE 140           HA       PHE 140   9.038 -12.050  -5.472
  126    HD1  PHE 140           HD2      PHE 140   8.458  -9.798  -6.758
  127    HD2  PHE 140           HD1      PHE 140  10.429  -8.695  -3.163
  128    HE1  PHE 140           HE2      PHE 140   6.855  -7.961  -6.438
  129    HE2  PHE 140           HE1      PHE 140   8.831  -6.866  -2.832
  130    HZ   PHE 140           HZ       PHE 140   7.034  -6.501  -4.467
  131    HB2  PHE 140           1HB      PHE 140  11.357 -10.353  -4.502
  132    HB3  PHE 140           2HB      PHE 140  10.848 -10.525  -6.180
  133    H    GLY 141           H        GLY 141  10.521 -13.743  -3.214
  134    HA2  GLY 141           1HA      GLY 141  12.053 -15.455  -3.170
  135    HA3  GLY 141           2HA      GLY 141  11.925 -15.488  -4.926
  136    H    ASN 142           H        ASN 142  12.812 -12.612  -3.236
  137    HA   ASN 142           HA       ASN 142  15.440 -12.728  -4.572
  138    HB2  ASN 142           1HB      ASN 142  13.532 -10.615  -4.241
  139    HB3  ASN 142           2HB      ASN 142  15.003 -10.182  -3.411
  140   HD21  ASN 142          1HD2      ASN 142  13.650 -10.988  -6.542
  141   HD22  ASN 142          2HD2      ASN 142  14.967 -10.335  -7.459
  142    H    ASP 143           H        ASP 143  17.138 -11.485  -3.492
  143    HA   ASP 143           HA       ASP 143  17.193 -11.830  -0.584
  144    HB2  ASP 143           1HB      ASP 143  19.128 -12.605  -1.990
  145    HB3  ASP 143           2HB      ASP 143  19.396 -10.922  -2.447
  146    H    TYR 144           H        TYR 144  18.153  -9.444  -3.014
  147    HA   TYR 144           HA       TYR 144  18.186  -7.282  -1.145
  148    HD1  TYR 144           HD2      TYR 144  17.354  -4.622  -3.571
  149    HD2  TYR 144           HD1      TYR 144  21.082  -6.213  -2.278
  150    HE1  TYR 144           HE2      TYR 144  18.174  -2.343  -3.139
  151    HE2  TYR 144           HE1      TYR 144  21.909  -3.942  -1.842
  152    HH   TYR 144           HH       TYR 144  21.435  -1.636  -2.615
  153    HB2  TYR 144           1HB      TYR 144  19.530  -7.616  -3.356
  154    HB3  TYR 144           2HB      TYR 144  18.101  -6.964  -4.145
  155    H    GLU 145           H        GLU 145  16.168  -7.731  -4.099
  156    HA   GLU 145           HA       GLU 145  14.433  -5.580  -3.441
  157    HB2  GLU 145           1HB      GLU 145  13.719  -7.872  -5.232
  158    HB3  GLU 145           2HB      GLU 145  13.157  -6.214  -5.316
  159    HG2  GLU 145           1HG      GLU 145  15.450  -5.501  -5.884
  160    HG3  GLU 145           2HG      GLU 145  15.940  -7.202  -5.906
  161    H    ASP 146           H        ASP 146  14.270  -9.024  -2.761
  162    HA   ASP 146           HA       ASP 146  11.561  -9.194  -2.030
  163    HB2  ASP 146           1HB      ASP 146  13.050 -11.150  -2.429
  164    HB3  ASP 146           2HB      ASP 146  13.851 -10.793  -0.897
  165    H    ARG 147           H        ARG 147  14.427  -9.036  -0.089
  166    HA   ARG 147           HA       ARG 147  13.173  -8.414   2.343
  167    HE   ARG 147           HE       ARG 147  17.629  -7.608   1.356
  168    HB2  ARG 147           1HB      ARG 147  15.248  -9.471   2.447
  169    HB3  ARG 147           2HB      ARG 147  15.924  -8.401   1.222
  170    HG2  ARG 147           1HG      ARG 147  15.165  -7.333   3.916
  171    HG3  ARG 147           2HG      ARG 147  16.707  -8.168   3.677
  172    HD2  ARG 147           1HD      ARG 147  15.701  -5.820   2.091
  173    HD3  ARG 147           2HD      ARG 147  16.914  -5.734   3.378
  174   HH11  ARG 147          1HH1      ARG 147  17.604  -4.175   2.095
  175   HH12  ARG 147          2HH1      ARG 147  19.073  -3.851   1.209
  176   HH21  ARG 147          1HH2      ARG 147  19.561  -7.180   0.213
  177   HH22  ARG 147          2HH2      ARG 147  20.198  -5.567   0.174
  178    H    TYR 148           H        TYR 148  14.535  -6.464  -0.252
  179    HA   TYR 148           HA       TYR 148  14.554  -3.960   0.890
  180    HD1  TYR 148           HD1      TYR 148  16.030  -3.069   0.562
  181    HD2  TYR 148           HD2      TYR 148  14.405  -2.422  -3.317
  182    HE1  TYR 148           HE1      TYR 148  17.413  -1.054   0.328
  183    HE2  TYR 148           HE2      TYR 148  15.786  -0.410  -3.561
  184    HH   TYR 148           HH       TYR 148  16.830   1.272  -1.944
  185    HB2  TYR 148           1HB      TYR 148  14.812  -4.941  -1.678
  186    HB3  TYR 148           2HB      TYR 148  13.351  -3.966  -1.783
  187    H    TYR 149           H        TYR 149  11.852  -5.184  -1.096
  188    HA   TYR 149           HA       TYR 149   9.767  -3.871  -0.059
  189    HD1  TYR 149           HD1      TYR 149   7.419  -4.537   0.430
  190    HD2  TYR 149           HD2      TYR 149   8.722  -8.445  -0.616
  191    HE1  TYR 149           HE1      TYR 149   5.332  -5.472   1.330
  192    HE2  TYR 149           HE2      TYR 149   6.643  -9.383   0.277
  193    HH   TYR 149           HH       TYR 149   3.965  -7.455   1.078
  194    HB2  TYR 149           1HB      TYR 149   9.266  -5.433  -1.673
  195    HB3  TYR 149           2HB      TYR 149  10.173  -6.706  -0.871
  196    H    ARG 150           H        ARG 150  11.458  -6.492   1.693
  197    HA   ARG 150           HA       ARG 150   9.576  -6.689   3.762
  198    HE   ARG 150           HE       ARG 150  11.467  -8.696   6.746
  199    HB2  ARG 150           1HB      ARG 150  10.837  -8.349   4.550
  200    HB3  ARG 150           2HB      ARG 150  11.832  -8.094   3.122
  201    HG2  ARG 150           1HG      ARG 150  13.409  -6.836   4.307
  202    HG3  ARG 150           2HG      ARG 150  12.322  -6.600   5.675
  203    HD2  ARG 150           1HD      ARG 150  13.229  -9.335   4.869
  204    HD3  ARG 150           2HD      ARG 150  14.228  -8.307   5.895
  205   HH11  ARG 150          1HH1      ARG 150  14.838  -9.606   7.052
  206   HH12  ARG 150          2HH1      ARG 150  14.643 -10.331   8.619
  207   HH21  ARG 150          1HH2      ARG 150  11.195  -9.671   8.801
  208   HH22  ARG 150          2HH2      ARG 150  12.562 -10.380   9.612
  209    H    GLU 151           H        GLU 151  12.158  -4.501   3.283
  210    HA   GLU 151           HA       GLU 151  11.979  -3.422   5.999
  211    HB2  GLU 151           1HB      GLU 151  14.069  -2.181   5.275
  212    HB3  GLU 151           2HB      GLU 151  14.224  -3.927   5.440
  213    HG2  GLU 151           1HG      GLU 151  14.405  -4.292   3.226
  214    HG3  GLU 151           2HG      GLU 151  13.554  -2.818   2.794
  215    H    ASN 152           H        ASN 152  11.701  -2.706   2.635
  216    HA   ASN 152           HA       ASN 152  10.918  -0.085   2.700
  217    HB2  ASN 152           1HB      ASN 152  10.784  -0.565   0.550
  218    HB3  ASN 152           2HB      ASN 152  10.721  -2.289   0.875
  219   HD21  ASN 152          1HD2      ASN 152   8.590  -3.190   1.326
  220   HD22  ASN 152          2HD2      ASN 152   7.211  -2.503   0.534
  221    H    MET 153           H        MET 153   9.019  -2.985   3.405
  222    HA   MET 153           HA       MET 153   6.567  -1.768   3.717
  223    HB2  MET 153           1HB      MET 153   6.711  -4.112   3.613
  224    HB3  MET 153           2HB      MET 153   7.848  -4.172   4.945
  225    HG2  MET 153           1HG      MET 153   5.006  -3.282   5.315
  226    HG3  MET 153           2HG      MET 153   5.466  -4.983   5.345
  227    HE1  MET 153           3HE      MET 153   8.080  -5.295   6.860
  228    HE2  MET 153           1HE      MET 153   8.434  -4.165   8.170
  229    HE3  MET 153           2HE      MET 153   8.498  -3.618   6.487
  230    H    TYR 154           H        TYR 154   9.337  -1.645   5.756
  231    HA   TYR 154           HA       TYR 154   7.982  -0.806   8.162
  232    HD1  TYR 154           HD1      TYR 154   8.881  -2.311  10.131
  233    HD2  TYR 154           HD2      TYR 154  11.667   0.807   9.356
  234    HE1  TYR 154           HE1      TYR 154   9.122  -1.934  12.548
  235    HE2  TYR 154           HE2      TYR 154  11.916   1.196  11.771
  236    HH   TYR 154           HH       TYR 154  10.900  -0.963  14.095
  237    HB2  TYR 154           1HB      TYR 154  10.237  -2.089   7.909
  238    HB3  TYR 154           2HB      TYR 154  10.922  -0.503   7.591
  239    H    ARG 155           H        ARG 155   9.478   0.628   5.410
  240    HA   ARG 155           HA       ARG 155   9.402   3.360   6.561
  241    HE   ARG 155           HE       ARG 155  12.197   0.022   5.061
  242    HB2  ARG 155           1HB      ARG 155  10.890   3.885   4.641
  243    HB3  ARG 155           2HB      ARG 155  11.546   2.671   5.733
  244    HG2  ARG 155           1HG      ARG 155  10.435   1.022   4.055
  245    HG3  ARG 155           2HG      ARG 155  10.596   2.376   2.956
  246    HD2  ARG 155           1HD      ARG 155  12.606   1.155   2.708
  247    HD3  ARG 155           2HD      ARG 155  13.033   2.462   3.785
  248   HH11  ARG 155          1HH1      ARG 155  14.898   1.947   3.936
  249   HH12  ARG 155          2HH1      ARG 155  16.030   1.224   5.031
  250   HH21  ARG 155          1HH2      ARG 155  13.683  -0.882   6.546
  251   HH22  ARG 155          2HH2      ARG 155  15.341  -0.371   6.526
  252    H    TYR 156           H        TYR 156   8.784   1.694   3.538
  253    HA   TYR 156           HA       TYR 156   6.689   3.524   2.656
  254    HD1  TYR 156           HD2      TYR 156   8.254   4.687   1.568
  255    HD2  TYR 156           HD1      TYR 156   9.931   0.917   0.530
  256    HE1  TYR 156           HE2      TYR 156  10.438   5.756   1.231
  257    HE2  TYR 156           HE1      TYR 156  12.122   1.980   0.205
  258    HH   TYR 156           HH       TYR 156  13.177   4.009  -0.061
  259    HB2  TYR 156           1HB      TYR 156   7.785   0.980   1.430
  260    HB3  TYR 156           2HB      TYR 156   6.916   2.271   0.573
  261    HA   PRO 157           HA       PRO 157   4.905   1.112   5.574
  262    HB2  PRO 157           1HB      PRO 157   2.412   1.991   5.793
  263    HB3  PRO 157           2HB      PRO 157   3.758   3.141   5.938
  264    HG2  PRO 157           1HG      PRO 157   2.214   2.408   3.445
  265    HG3  PRO 157           2HG      PRO 157   2.347   4.028   4.191
  266    HD2  PRO 157           1HD      PRO 157   4.011   3.326   2.230
  267    HD3  PRO 157           2HD      PRO 157   4.635   4.198   3.644
  268    H    ASN 158           H        ASN 158   2.996  -0.191   6.257
  269    HA   ASN 158           HA       ASN 158   1.933  -1.824   4.078
  270    HB2  ASN 158           1HB      ASN 158   1.382  -3.406   6.005
  271    HB3  ASN 158           2HB      ASN 158   3.054  -3.238   5.494
  272   HD21  ASN 158          1HD2      ASN 158   3.711  -4.019   7.558
  273   HD22  ASN 158          2HD2      ASN 158   3.677  -3.006   8.957
  274    H    GLN 159           H        GLN 159   0.665   0.304   3.947
  275    HA   GLN 159           HA       GLN 159  -1.963  -0.219   4.871
  276    HB2  GLN 159           1HB      GLN 159  -2.223   1.829   6.211
  277    HB3  GLN 159           2HB      GLN 159  -1.115   0.680   6.951
  278    HG2  GLN 159           1HG      GLN 159   0.715   2.066   5.746
  279    HG3  GLN 159           2HG      GLN 159  -0.534   3.303   5.634
  280   HE21  GLN 159          1HE2      GLN 159  -1.719   2.436   8.202
  281   HE22  GLN 159          2HE2      GLN 159  -0.669   3.068   9.420
  282    H    VAL 160           H        VAL 160  -3.520   1.414   4.006
  283    HA   VAL 160           HA       VAL 160  -2.289   3.192   2.072
  284    HB   VAL 160           HB       VAL 160  -4.288   2.611   0.522
  285   HG11  VAL 160          1HG1      VAL 160  -1.916   0.778   0.792
  286   HG12  VAL 160          2HG1      VAL 160  -1.896   2.356  -0.015
  287   HG13  VAL 160          3HG1      VAL 160  -2.871   1.028  -0.668
  288   HG21  VAL 160          3HG2      VAL 160  -4.819   0.204   0.565
  289   HG22  VAL 160          1HG2      VAL 160  -5.424   1.066   1.984
  290   HG23  VAL 160          2HG2      VAL 160  -3.968   0.072   2.106
  291    H    TYR 161           H        TYR 161  -3.942   4.729   1.134
  292    HA   TYR 161           HA       TYR 161  -5.557   5.690   3.405
  293    HD1  TYR 161           HD2      TYR 161  -2.025   5.951   2.509
  294    HD2  TYR 161           HD1      TYR 161  -4.558   8.755   4.452
  295    HE1  TYR 161           HE2      TYR 161  -0.311   6.288   4.229
  296    HE2  TYR 161           HE1      TYR 161  -2.847   9.105   6.183
  297    HH   TYR 161           HH       TYR 161  -0.951   8.119   7.121
  298    HB2  TYR 161           1HB      TYR 161  -3.915   7.094   1.340
  299    HB3  TYR 161           2HB      TYR 161  -5.134   7.949   2.280
  300    H    TYR 162           H        TYR 162  -7.676   5.326   2.953
  301    HA   TYR 162           HA       TYR 162  -8.833   6.610   0.694
  302    HD1  TYR 162           HD1      TYR 162 -11.059   3.305   1.090
  303    HD2  TYR 162           HD2      TYR 162  -6.897   2.636   0.570
  304    HE1  TYR 162           HE1      TYR 162 -11.326   1.045   1.992
  305    HE2  TYR 162           HE2      TYR 162  -7.155   0.362   1.479
  306    HH   TYR 162           HH       TYR 162 -10.187  -1.108   1.903
  307    HB2  TYR 162           1HB      TYR 162  -9.642   4.689  -0.500
  308    HB3  TYR 162           2HB      TYR 162  -7.898   4.579  -0.356
  309    H    ARG 163           H        ARG 163 -11.207   6.140   0.582
  310    HA   ARG 163           HA       ARG 163 -12.282   5.956   3.290
  311    HE   ARG 163           HE       ARG 163 -14.448   7.496  -2.076
  312    HB2  ARG 163           1HB      ARG 163 -14.266   7.036   2.340
  313    HB3  ARG 163           2HB      ARG 163 -12.823   7.972   1.969
  314    HG2  ARG 163           1HG      ARG 163 -12.779   7.126  -0.273
  315    HG3  ARG 163           2HG      ARG 163 -14.108   6.013   0.083
  316    HD2  ARG 163           1HD      ARG 163 -15.585   7.903   0.492
  317    HD3  ARG 163           2HD      ARG 163 -14.255   9.024   0.207
  318   HH11  ARG 163          1HH1      ARG 163 -16.492   9.646  -0.248
  319   HH12  ARG 163          2HH1      ARG 163 -17.398  10.190  -1.632
  320   HH21  ARG 163          1HH2      ARG 163 -15.645   8.167  -3.916
  321   HH22  ARG 163          2HH2      ARG 163 -16.941   9.313  -3.718
  322    HA   PRO 164           HA       PRO 164 -14.042   2.131   2.551
  323    HB2  PRO 164           1HB      PRO 164 -16.795   2.717   3.293
  324    HB3  PRO 164           2HB      PRO 164 -15.553   1.888   4.227
  325    HG2  PRO 164           1HG      PRO 164 -16.491   4.330   4.917
  326    HG3  PRO 164           2HG      PRO 164 -14.805   3.856   5.203
  327    HD2  PRO 164           1HD      PRO 164 -15.948   5.496   2.956
  328    HD3  PRO 164           2HD      PRO 164 -14.495   5.802   3.944
  329    H    VAL 165           H        VAL 165 -14.867   0.823   1.078
  330    HA   VAL 165           HA       VAL 165 -16.187   2.120  -1.193
  331    HB   VAL 165           HB       VAL 165 -14.266   1.238  -2.618
  332   HG11  VAL 165          1HG1      VAL 165 -13.698   3.446  -0.651
  333   HG12  VAL 165          2HG1      VAL 165 -14.590   3.609  -2.163
  334   HG13  VAL 165          3HG1      VAL 165 -12.875   3.200  -2.190
  335   HG21  VAL 165          3HG2      VAL 165 -12.137   0.912  -1.519
  336   HG22  VAL 165          1HG2      VAL 165 -13.319  -0.242  -0.898
  337   HG23  VAL 165          2HG2      VAL 165 -12.885   1.178   0.057
  338    H    ASP 166           H        ASP 166 -17.216   0.820  -2.482
  339    HA   ASP 166           HA       ASP 166 -17.113  -1.894  -2.869
  340    HB2  ASP 166           1HB      ASP 166 -17.566  -2.516  -0.681
  341    HB3  ASP 166           2HB      ASP 166 -18.520  -1.067  -0.345
  342    H    GLN 167           H        GLN 167 -18.940   0.949  -2.286
  343    HA   GLN 167           HA       GLN 167 -21.021   0.519  -4.179
  344    HB2  GLN 167           1HB      GLN 167 -21.283   3.042  -3.865
  345    HB3  GLN 167           2HB      GLN 167 -21.460   2.044  -2.425
  346    HG2  GLN 167           1HG      GLN 167 -18.959   2.522  -2.046
  347    HG3  GLN 167           2HG      GLN 167 -19.184   3.822  -3.212
  348   HE21  GLN 167          1HE2      GLN 167 -20.041   2.597  -0.078
  349   HE22  GLN 167          2HE2      GLN 167 -20.650   4.090   0.560
  350    H    TYR 168           H        TYR 168 -17.827   0.753  -4.735
  351    HA   TYR 168           HA       TYR 168 -17.963   2.557  -7.006
  352    HD1  TYR 168           HD1      TYR 168 -16.608   4.138  -7.678
  353    HD2  TYR 168           HD2      TYR 168 -14.656   2.646  -4.210
  354    HE1  TYR 168           HE1      TYR 168 -15.965   6.433  -7.064
  355    HE2  TYR 168           HE2      TYR 168 -14.014   4.934  -3.580
  356    HH   TYR 168           HH       TYR 168 -13.621   7.125  -4.756
  357    HB2  TYR 168           1HB      TYR 168 -15.752   1.161  -5.583
  358    HB3  TYR 168           2HB      TYR 168 -15.511   1.568  -7.279
  359    H    SER 169           H        SER 169 -17.010   1.760  -9.101
  360    HA   SER 169           HA       SER 169 -18.005  -0.953  -9.659
  361    HG   SER 169           HG       SER 169 -20.016   0.429 -10.078
  362    HB2  SER 169           1HB      SER 169 -17.804   1.338 -11.624
  363    HB3  SER 169           2HB      SER 169 -18.626  -0.204 -11.857
  364    H    ASN 170           H        ASN 170 -15.443   1.377 -10.177
  365    HA   ASN 170           HA       ASN 170 -13.889  -0.573 -11.714
  366    HB2  ASN 170           1HB      ASN 170 -13.282   2.335 -11.123
  367    HB3  ASN 170           2HB      ASN 170 -12.380   1.290 -12.215
  368   HD21  ASN 170          1HD2      ASN 170 -13.260   0.752 -14.219
  369   HD22  ASN 170          2HD2      ASN 170 -14.625   1.594 -14.882
  370    H    GLN 171           H        GLN 171 -11.815  -1.265 -11.024
  371    HA   GLN 171           HA       GLN 171 -11.765  -1.384  -8.098
  372    HB2  GLN 171           1HB      GLN 171 -10.834  -3.170 -10.277
  373    HB3  GLN 171           2HB      GLN 171  -9.883  -3.169  -8.802
  374    HG2  GLN 171           1HG      GLN 171 -11.345  -4.881  -8.409
  375    HG3  GLN 171           2HG      GLN 171 -12.163  -3.536  -7.627
  376   HE21  GLN 171          1HE2      GLN 171 -13.078  -2.384 -10.157
  377   HE22  GLN 171          2HE2      GLN 171 -14.360  -3.409 -10.705
  378    H    ASN 172           H        ASN 172  -9.267  -1.323 -10.636
  379    HA   ASN 172           HA       ASN 172  -7.249  -0.442  -8.847
  380    HB2  ASN 172           1HB      ASN 172  -6.567  -1.714 -10.711
  381    HB3  ASN 172           2HB      ASN 172  -7.411  -0.670 -11.851
  382   HD21  ASN 172          1HD2      ASN 172  -6.456   1.257 -12.465
  383   HD22  ASN 172          2HD2      ASN 172  -4.774   1.588 -12.169
  384    H    SER 173           H        SER 173  -9.566   1.171 -10.835
  385    HA   SER 173           HA       SER 173  -8.507   3.743 -10.982
  386    HG   SER 173           HG       SER 173 -11.098   5.275 -10.681
  387    HB2  SER 173           1HB      SER 173 -10.635   2.838 -12.058
  388    HB3  SER 173           2HB      SER 173 -11.422   3.092 -10.503
  389    H    PHE 174           H        PHE 174 -10.111   2.076  -8.347
  390    HA   PHE 174           HA       PHE 174  -9.841   4.409  -6.605
  391    HD1  PHE 174           HD2      PHE 174 -10.879   4.351  -3.807
  392    HD2  PHE 174           HD1      PHE 174 -10.657   0.278  -5.013
  393    HE1  PHE 174           HE2      PHE 174 -10.352   3.695  -1.500
  394    HE2  PHE 174           HE1      PHE 174 -10.124  -0.383  -2.709
  395    HZ   PHE 174           HZ       PHE 174  -9.969   1.326  -0.947
  396    HB2  PHE 174           1HB      PHE 174 -11.844   3.505  -5.985
  397    HB3  PHE 174           2HB      PHE 174 -11.400   1.887  -6.525
  398    H    VAL 175           H        VAL 175  -8.758   1.068  -6.890
  399    HA   VAL 175           HA       VAL 175  -7.443   0.890  -4.431
  400    HB   VAL 175           HB       VAL 175  -7.320  -0.647  -6.987
  401   HG11  VAL 175          1HG1      VAL 175  -5.667  -1.206  -4.540
  402   HG12  VAL 175          2HG1      VAL 175  -5.061  -0.755  -6.134
  403   HG13  VAL 175          3HG1      VAL 175  -5.876  -2.301  -5.905
  404   HG21  VAL 175          3HG2      VAL 175  -9.256  -0.949  -5.575
  405   HG22  VAL 175          1HG2      VAL 175  -8.222  -1.308  -4.193
  406   HG23  VAL 175          2HG2      VAL 175  -8.274  -2.413  -5.567
  407    H    HIS 176           H        HIS 176  -5.677   0.764  -7.532
  408    HA   HIS 176           HA       HIS 176  -3.263   1.634  -6.727
  409    HD1  HIS 176           HD1      HIS 176  -1.294   0.765  -9.128
  410    HD2  HIS 176           HD2      HIS 176  -2.839   4.598  -9.571
  411    HE1  HIS 176           HE1      HIS 176   0.629   2.182  -9.935
  412    HE2  HIS 176           HE2      HIS 176  -0.278   4.535  -9.993
  413    HB2  HIS 176           1HB      HIS 176  -3.856   0.907  -9.008
  414    HB3  HIS 176           2HB      HIS 176  -4.605   2.474  -9.288
  415    H    ASP 177           H        ASP 177  -6.120   3.614  -6.914
  416    HA   ASP 177           HA       ASP 177  -4.772   6.152  -6.860
  417    HB2  ASP 177           1HB      ASP 177  -7.039   5.995  -7.749
  418    HB3  ASP 177           2HB      ASP 177  -7.630   5.448  -6.183
  419    H    CYS 178           H        CYS 178  -6.030   3.991  -4.388
  420    HA   CYS 178           HA       CYS 178  -5.889   5.766  -2.227
  421    HB2  CYS 178           1HB      CYS 178  -6.230   3.900  -0.870
  422    HB3  CYS 178           2HB      CYS 178  -6.948   3.386  -2.400
  423    H    VAL 179           H        VAL 179  -3.531   3.649  -3.743
  424    HA   VAL 179           HA       VAL 179  -1.438   4.356  -1.941
  425    HB   VAL 179           HB       VAL 179  -0.244   2.762  -2.954
  426   HG11  VAL 179          1HG1      VAL 179  -2.400   1.734  -2.522
  427   HG12  VAL 179          2HG1      VAL 179  -1.611   1.002  -3.922
  428   HG13  VAL 179          3HG1      VAL 179  -2.928   2.151  -4.155
  429   HG21  VAL 179          3HG2      VAL 179   0.203   4.041  -4.945
  430   HG22  VAL 179          1HG2      VAL 179  -1.361   3.574  -5.616
  431   HG23  VAL 179          2HG2      VAL 179  -0.112   2.351  -5.355
  432    H    ASN 180           H        ASN 180  -2.654   5.484  -5.025
  433    HA   ASN 180           HA       ASN 180  -0.624   7.295  -5.714
  434    HB2  ASN 180           1HB      ASN 180  -2.609   6.786  -7.123
  435    HB3  ASN 180           2HB      ASN 180  -3.628   7.638  -5.983
  436   HD21  ASN 180          1HD2      ASN 180  -4.347   9.155  -7.392
  437   HD22  ASN 180          2HD2      ASN 180  -3.334  10.385  -8.072
  438    H    ILE 181           H        ILE 181  -2.686   7.091  -3.087
  439    HA   ILE 181           HA       ILE 181  -2.097   9.768  -2.089
  440    HB   ILE 181           HB       ILE 181  -3.515   7.755  -0.423
  441   HG12  ILE 181          1HG1      ILE 181  -4.259   7.457  -2.819
  442   HG13  ILE 181          2HG1      ILE 181  -5.538   7.842  -1.652
  443   HG21  ILE 181          1HG2      ILE 181  -4.071  10.601  -1.173
  444   HG22  ILE 181          2HG2      ILE 181  -3.248  10.069   0.297
  445   HG23  ILE 181          3HG2      ILE 181  -4.945   9.658   0.029
  446   HD11  ILE 181          3HD1      ILE 181  -4.223   9.700  -3.630
  447   HD12  ILE 181          1HD1      ILE 181  -5.393  10.211  -2.411
  448   HD13  ILE 181          2HD1      ILE 181  -5.875   9.089  -3.684
  449    H    THR 182           H        THR 182  -1.556   6.355  -1.258
  450    HA   THR 182           HA       THR 182  -0.422   6.814   1.294
  451    HB   THR 182           HB       THR 182  -0.422   4.369  -0.489
  452    HG1  THR 182           HG1      THR 182  -1.610   4.294   1.946
  453   HG21  THR 182          3HG2      THR 182   0.370   3.116   1.470
  454   HG22  THR 182          1HG2      THR 182   0.574   4.628   2.357
  455   HG23  THR 182          2HG2      THR 182   1.567   4.298   0.938
  456    H    VAL 183           H        VAL 183   0.921   5.834  -1.747
  457    HA   VAL 183           HA       VAL 183   3.580   5.707  -0.796
  458    HB   VAL 183           HB       VAL 183   4.079   4.912  -2.863
  459   HG11  VAL 183          1HG1      VAL 183   2.196   3.743  -3.855
  460   HG12  VAL 183          2HG1      VAL 183   1.101   4.735  -2.885
  461   HG13  VAL 183          3HG1      VAL 183   2.225   3.626  -2.095
  462   HG21  VAL 183          3HG2      VAL 183   3.133   5.685  -4.993
  463   HG22  VAL 183          1HG2      VAL 183   3.831   7.017  -4.072
  464   HG23  VAL 183          2HG2      VAL 183   2.083   6.793  -4.112
  465    H    LYS 184           H        LYS 184   1.515   8.187  -1.290
  466    HA   LYS 184           HA       LYS 184   3.578  10.126  -1.859
  467    HB2  LYS 184           1HB      LYS 184   0.755  10.661  -1.074
  468    HB3  LYS 184           2HB      LYS 184   1.839  11.760  -1.860
  469    HG2  LYS 184           1HG      LYS 184   0.221   9.563  -2.961
  470    HG3  LYS 184           2HG      LYS 184   0.530  11.164  -3.618
  471    HD2  LYS 184           1HD      LYS 184   2.918  10.338  -3.958
  472    HD3  LYS 184           2HD      LYS 184   2.231   8.739  -3.658
  473    HE2  LYS 184           1HE      LYS 184   2.392   9.294  -6.079
  474    HE3  LYS 184           2HE      LYS 184   0.759   8.923  -5.532
  475    HZ1  LYS 184           3HZ      LYS 184   0.340  11.338  -5.403
  476    HZ2  LYS 184           1HZ      LYS 184   0.714  10.828  -6.978
  477    HZ3  LYS 184           2HZ      LYS 184   1.882  11.627  -6.047
  478    H    GLN 185           H        GLN 185   1.022   9.745   0.490
  479    HA   GLN 185           HA       GLN 185   1.694  11.700   2.275
  480    HB2  GLN 185           1HB      GLN 185   0.457   9.063   3.048
  481    HB3  GLN 185           2HB      GLN 185   0.149  10.653   3.747
  482    HG2  GLN 185           1HG      GLN 185  -0.357  10.164   0.851
  483    HG3  GLN 185           2HG      GLN 185  -1.533   9.644   2.035
  484   HE21  GLN 185          1HE2      GLN 185  -1.013  11.832   3.842
  485   HE22  GLN 185          2HE2      GLN 185  -1.697  13.249   3.129
  486    H    HIS 186           H        HIS 186   3.011   8.475   2.066
  487    HA   HIS 186           HA       HIS 186   4.623   8.971   4.449
  488    HD1  HIS 186           HD1      HIS 186   4.961   5.827   6.199
  489    HD2  HIS 186           HD2      HIS 186   1.552   7.213   4.253
  490    HE1  HIS 186           HE1      HIS 186   3.061   5.474   7.806
  491    HE2  HIS 186           HE2      HIS 186   1.077   6.557   6.704
  492    HB2  HIS 186           1HB      HIS 186   4.031   6.561   2.770
  493    HB3  HIS 186           2HB      HIS 186   5.437   6.582   3.834
  494    H    THR 187           H        THR 187   5.445   7.482   1.396
  495    HA   THR 187           HA       THR 187   8.013   8.152   1.044
  496    HB   THR 187           HB       THR 187   5.742   7.541  -0.802
  497    HG1  THR 187           HG1      THR 187   6.642   5.511  -0.690
  498   HG21  THR 187          3HG2      THR 187   7.270   8.685  -2.269
  499   HG22  THR 187          1HG2      THR 187   7.350   6.949  -2.570
  500   HG23  THR 187          2HG2      THR 187   8.632   7.743  -1.649
  501    H    VAL 188           H        VAL 188   6.227  10.683   1.631
  502    HA   VAL 188           HA       VAL 188   7.902  12.318  -0.148
  503    HB   VAL 188           HB       VAL 188   6.299  14.069  -0.277
  504   HG11  VAL 188          1HG1      VAL 188   5.027  11.387  -0.794
  505   HG12  VAL 188          2HG1      VAL 188   6.082  12.287  -1.891
  506   HG13  VAL 188          3HG1      VAL 188   4.484  12.922  -1.484
  507   HG21  VAL 188          3HG2      VAL 188   4.514  12.424   1.522
  508   HG22  VAL 188          1HG2      VAL 188   4.080  13.945   0.743
  509   HG23  VAL 188          2HG2      VAL 188   5.346  13.913   1.971
  510    H    THR 189           H        THR 189   6.971  11.466   2.969
  511    HA   THR 189           HA       THR 189   8.631  13.584   4.149
  512    HB   THR 189           HB       THR 189   6.282  12.182   5.432
  513    HG1  THR 189           HG1      THR 189   6.577  14.812   4.369
  514   HG21  THR 189          3HG2      THR 189   8.027  12.766   7.043
  515   HG22  THR 189          1HG2      THR 189   6.590  13.769   7.275
  516   HG23  THR 189          2HG2      THR 189   8.010  14.435   6.463
  517    H    THR 190           H        THR 190   7.697  10.374   3.952
  518    HA   THR 190           HA       THR 190   9.229   9.304   6.105
  519    HB   THR 190           HB       THR 190   7.308   8.271   4.122
  520    HG1  THR 190           HG1      THR 190   7.639   8.385   6.870
  521   HG21  THR 190          3HG2      THR 190   7.913   5.947   4.522
  522   HG22  THR 190          1HG2      THR 190   9.319   6.467   5.456
  523   HG23  THR 190          2HG2      THR 190   9.225   6.827   3.730
  524    H    THR 191           H        THR 191   9.363   9.577   2.658
  525    HA   THR 191           HA       THR 191  11.631   7.939   2.327
  526    HB   THR 191           HB       THR 191  11.881   9.283   0.160
  527    HG1  THR 191           HG1      THR 191   9.653  10.259  -0.272
  528   HG21  THR 191          3HG2      THR 191  10.024   8.068  -0.873
  529   HG22  THR 191          1HG2      THR 191   9.336   7.767   0.722
  530   HG23  THR 191          2HG2      THR 191  10.890   7.056   0.285
  531    H    THR 192           H        THR 192  10.970  11.186   3.190
  532    HA   THR 192           HA       THR 192  13.723  12.028   2.680
  533    HB   THR 192           HB       THR 192  12.864  14.310   2.874
  534    HG1  THR 192           HG1      THR 192  10.887  13.174   4.175
  535   HG21  THR 192          3HG2      THR 192  11.287  12.492   1.046
  536   HG22  THR 192          1HG2      THR 192  12.846  13.235   0.696
  537   HG23  THR 192          2HG2      THR 192  11.408  14.245   0.862
  538    H    LYS 193           H        LYS 193  12.641  10.467   5.105
  539    HA   LYS 193           HA       LYS 193  13.662  12.298   7.126
  540    HB2  LYS 193           1HB      LYS 193  13.140  10.457   8.757
  541    HB3  LYS 193           2HB      LYS 193  11.754  11.143   7.931
  542    HG2  LYS 193           1HG      LYS 193  11.339   8.863   7.958
  543    HG3  LYS 193           2HG      LYS 193  11.951   9.159   6.334
  544    HD2  LYS 193           1HD      LYS 193  14.141   8.344   6.997
  545    HD3  LYS 193           2HD      LYS 193  13.571   8.121   8.653
  546    HE2  LYS 193           1HE      LYS 193  11.865   6.522   7.759
  547    HE3  LYS 193           2HE      LYS 193  12.653   6.650   6.186
  548    HZ1  LYS 193           3HZ      LYS 193  13.803   5.576   8.701
  549    HZ2  LYS 193           1HZ      LYS 193  14.744   5.937   7.338
  550    HZ3  LYS 193           2HZ      LYS 193  13.544   4.751   7.239
  551    H    GLY 194           H        GLY 194  15.159  11.197   4.902
  552    HA2  GLY 194           1HA      GLY 194  17.430  10.741   4.717
  553    HA3  GLY 194           2HA      GLY 194  17.449  10.209   6.398
  554    H    GLU 195           H        GLU 195  15.089   9.159   4.071
  555    HA   GLU 195           HA       GLU 195  16.144   6.445   4.323
  556    HB2  GLU 195           1HB      GLU 195  13.814   6.851   5.119
  557    HB3  GLU 195           2HB      GLU 195  13.344   7.292   3.490
  558    HG2  GLU 195           1HG      GLU 195  12.727   5.010   4.042
  559    HG3  GLU 195           2HG      GLU 195  13.876   5.074   2.706
  560    H    ASN 196           H        ASN 196  16.096   5.080   2.415
  561    HA   ASN 196           HA       ASN 196  16.914   6.703   0.103
  562    HB2  ASN 196           1HB      ASN 196  17.658   3.926   1.011
  563    HB3  ASN 196           2HB      ASN 196  17.987   4.479  -0.625
  564   HD21  ASN 196          1HD2      ASN 196  18.889   4.656   2.696
  565   HD22  ASN 196          2HD2      ASN 196  20.318   5.618   2.468
  566    H    PHE 197           H        PHE 197  15.142   6.963  -1.181
  567    HA   PHE 197           HA       PHE 197  13.871   4.455  -1.971
  568    HD1  PHE 197           HD1      PHE 197  13.959   8.319  -1.115
  569    HD2  PHE 197           HD2      PHE 197  10.736   7.089  -3.607
  570    HE1  PHE 197           HE1      PHE 197  13.605  10.662  -1.805
  571    HE2  PHE 197           HE2      PHE 197  10.378   9.426  -4.311
  572    HZ   PHE 197           HZ       PHE 197  11.815  11.214  -3.408
  573    HB2  PHE 197           1HB      PHE 197  11.821   5.548  -2.416
  574    HB3  PHE 197           2HB      PHE 197  12.350   6.090  -0.835
  575    H    THR 198           H        THR 198  14.923   3.778  -3.629
  576    HA   THR 198           HA       THR 198  15.289   5.608  -5.877
  577    HB   THR 198           HB       THR 198  17.314   4.335  -4.966
  578    HG1  THR 198           HG1      THR 198  17.752   5.097  -6.912
  579   HG21  THR 198          3HG2      THR 198  15.954   2.042  -6.385
  580   HG22  THR 198          1HG2      THR 198  16.207   2.169  -4.645
  581   HG23  THR 198          2HG2      THR 198  17.591   2.031  -5.730
  582    H    GLU 199           H        GLU 199  14.969   4.437  -8.042
  583    HA   GLU 199           HA       GLU 199  12.427   3.987  -8.618
  584    HB2  GLU 199           1HB      GLU 199  14.208   4.060 -10.294
  585    HB3  GLU 199           2HB      GLU 199  14.694   2.428  -9.853
  586    HG2  GLU 199           1HG      GLU 199  12.578   1.551 -10.623
  587    HG3  GLU 199           2HG      GLU 199  12.004   3.179 -10.976
  588    H    THR 200           H        THR 200  14.525   1.367  -7.386
  589    HA   THR 200           HA       THR 200  12.463  -0.582  -7.527
  590    HB   THR 200           HB       THR 200  14.917  -0.569  -5.772
  591    HG1  THR 200           HG1      THR 200  15.344  -0.555  -8.051
  592   HG21  THR 200          3HG2      THR 200  13.017  -2.787  -6.539
  593   HG22  THR 200          1HG2      THR 200  13.168  -2.056  -4.941
  594   HG23  THR 200          2HG2      THR 200  14.509  -2.987  -5.615
  595    H    ASP 201           H        ASP 201  13.556   1.598  -4.924
  596    HA   ASP 201           HA       ASP 201  11.986   0.481  -2.901
  597    HB2  ASP 201           1HB      ASP 201  12.979   3.307  -3.067
  598    HB3  ASP 201           2HB      ASP 201  12.308   2.541  -1.621
  599    H    ILE 202           H        ILE 202  11.103   2.191  -5.533
  600    HA   ILE 202           HA       ILE 202   8.773   3.473  -4.387
  601    HB   ILE 202           HB       ILE 202   8.992   3.162  -7.321
  602   HG12  ILE 202          1HG1      ILE 202  11.323   3.353  -6.559
  603   HG13  ILE 202          2HG1      ILE 202  10.803   4.651  -7.593
  604   HG21  ILE 202          1HG2      ILE 202   8.559   5.520  -5.508
  605   HG22  ILE 202          2HG2      ILE 202   7.303   4.573  -6.304
  606   HG23  ILE 202          3HG2      ILE 202   8.423   5.538  -7.266
  607   HD11  ILE 202          3HD1      ILE 202  11.023   4.826  -4.606
  608   HD12  ILE 202          1HD1      ILE 202  10.504   6.129  -5.674
  609   HD13  ILE 202          2HD1      ILE 202  12.155   5.515  -5.769
  610    H    LYS 203           H        LYS 203   9.503   0.976  -6.776
  611    HA   LYS 203           HA       LYS 203   6.830   0.443  -7.356
  612    HB2  LYS 203           1HB      LYS 203   7.666  -1.688  -8.290
  613    HB3  LYS 203           2HB      LYS 203   8.443  -0.262  -8.960
  614    HG2  LYS 203           1HG      LYS 203  10.452  -0.839  -8.117
  615    HG3  LYS 203           2HG      LYS 203   9.737  -1.470  -6.630
  616    HD2  LYS 203           1HD      LYS 203   9.621  -2.888  -9.278
  617    HD3  LYS 203           2HD      LYS 203  10.849  -3.194  -8.048
  618    HE2  LYS 203           1HE      LYS 203   8.972  -3.683  -6.435
  619    HE3  LYS 203           2HE      LYS 203   7.870  -3.603  -7.812
  620    HZ1  LYS 203           3HZ      LYS 203   9.292  -5.359  -8.879
  621    HZ2  LYS 203           1HZ      LYS 203   8.426  -5.871  -7.516
  622    HZ3  LYS 203           2HZ      LYS 203  10.084  -5.539  -7.391
  623    H    ILE 204           H        ILE 204   9.138  -1.415  -5.323
  624    HA   ILE 204           HA       ILE 204   7.532  -3.432  -4.484
  625    HB   ILE 204           HB       ILE 204   8.688  -2.982  -2.183
  626   HG12  ILE 204          1HG1      ILE 204  10.147  -1.192  -4.086
  627   HG13  ILE 204          2HG1      ILE 204   9.124  -0.652  -2.754
  628   HG21  ILE 204          1HG2      ILE 204  10.236  -3.631  -4.684
  629   HG22  ILE 204          2HG2      ILE 204   9.341  -4.777  -3.683
  630   HG23  ILE 204          3HG2      ILE 204  10.771  -3.971  -3.038
  631   HD11  ILE 204          3HD1      ILE 204  11.421  -0.443  -2.181
  632   HD12  ILE 204          1HD1      ILE 204  11.708  -2.157  -2.545
  633   HD13  ILE 204          2HD1      ILE 204  10.663  -1.699  -1.194
  634    H    MET 205           H        MET 205   7.629  -0.156  -3.141
  635    HA   MET 205           HA       MET 205   5.620  -0.709  -1.276
  636    HB2  MET 205           1HB      MET 205   6.859   1.118  -0.694
  637    HB3  MET 205           2HB      MET 205   6.884   1.759  -2.331
  638    HG2  MET 205           1HG      MET 205   4.353   2.094  -1.988
  639    HG3  MET 205           2HG      MET 205   4.736   1.941  -0.266
  640    HE1  MET 205           3HE      MET 205   7.296   3.169  -2.766
  641    HE2  MET 205           1HE      MET 205   7.079   4.922  -2.835
  642    HE3  MET 205           2HE      MET 205   5.882   3.853  -3.569
  643    H    GLU 206           H        GLU 206   5.523   1.085  -4.340
  644    HA   GLU 206           HA       GLU 206   2.737   1.592  -4.225
  645    HB2  GLU 206           1HB      GLU 206   4.334   1.441  -6.771
  646    HB3  GLU 206           2HB      GLU 206   2.939   2.447  -6.416
  647    HG2  GLU 206           1HG      GLU 206   4.311   3.723  -4.815
  648    HG3  GLU 206           2HG      GLU 206   5.725   2.751  -5.287
  649    H    ARG 207           H        ARG 207   4.489  -1.187  -4.935
  650    HA   ARG 207           HA       ARG 207   2.361  -2.370  -6.537
  651    HE   ARG 207           HE       ARG 207   5.651  -6.757  -6.146
  652    HB2  ARG 207           1HB      ARG 207   3.898  -4.068  -7.111
  653    HB3  ARG 207           2HB      ARG 207   4.887  -2.608  -7.033
  654    HG2  ARG 207           1HG      ARG 207   6.206  -4.136  -5.967
  655    HG3  ARG 207           2HG      ARG 207   5.391  -3.311  -4.635
  656    HD2  ARG 207           1HD      ARG 207   5.370  -5.584  -4.112
  657    HD3  ARG 207           2HD      ARG 207   3.747  -5.143  -4.637
  658   HH11  ARG 207          1HH1      ARG 207   2.380  -5.566  -5.734
  659   HH12  ARG 207          2HH1      ARG 207   1.703  -6.674  -6.894
  660   HH21  ARG 207          1HH2      ARG 207   4.759  -8.203  -7.676
  661   HH22  ARG 207          2HH2      ARG 207   3.045  -8.172  -7.980
  662    H    VAL 208           H        VAL 208   3.644  -2.327  -3.310
  663    HA   VAL 208           HA       VAL 208   2.253  -4.754  -2.582
  664    HB   VAL 208           HB       VAL 208   3.740  -2.779  -0.801
  665   HG11  VAL 208          1HG1      VAL 208   3.515  -4.506   0.912
  666   HG12  VAL 208          2HG1      VAL 208   2.407  -5.376  -0.156
  667   HG13  VAL 208          3HG1      VAL 208   1.979  -3.762   0.445
  668   HG21  VAL 208          3HG2      VAL 208   5.149  -4.097  -2.312
  669   HG22  VAL 208          1HG2      VAL 208   4.435  -5.575  -1.663
  670   HG23  VAL 208          2HG2      VAL 208   5.388  -4.516  -0.616
  671    H    VAL 209           H        VAL 209   2.118  -1.336  -1.775
  672    HA   VAL 209           HA       VAL 209  -0.166  -1.567  -0.152
  673    HB   VAL 209           HB       VAL 209  -0.293   0.802  -0.211
  674   HG11  VAL 209          1HG1      VAL 209   1.921   1.500   0.405
  675   HG12  VAL 209          2HG1      VAL 209   2.574   0.012  -0.285
  676   HG13  VAL 209          3HG1      VAL 209   1.502  -0.059   1.115
  677   HG21  VAL 209          3HG2      VAL 209   1.043   2.189  -1.693
  678   HG22  VAL 209          1HG2      VAL 209  -0.154   1.210  -2.542
  679   HG23  VAL 209          2HG2      VAL 209   1.548   0.732  -2.553
  680    H    GLU 210           H        GLU 210   0.329  -0.948  -3.549
  681    HA   GLU 210           HA       GLU 210  -2.272  -0.361  -4.317
  682    HB2  GLU 210           1HB      GLU 210  -1.239  -0.122  -6.272
  683    HB3  GLU 210           2HB      GLU 210   0.204  -0.841  -5.571
  684    HG2  GLU 210           1HG      GLU 210  -0.313  -2.967  -6.393
  685    HG3  GLU 210           2HG      GLU 210  -1.977  -2.519  -6.760
  686    H    GLN 211           H        GLN 211  -0.728  -3.584  -4.026
  687    HA   GLN 211           HA       GLN 211  -3.121  -4.628  -5.253
  688    HB2  GLN 211           1HB      GLN 211  -2.009  -6.783  -5.305
  689    HB3  GLN 211           2HB      GLN 211  -0.911  -5.544  -5.887
  690    HG2  GLN 211           1HG      GLN 211   0.548  -6.585  -4.558
  691    HG3  GLN 211           2HG      GLN 211  -0.199  -5.616  -3.287
  692   HE21  GLN 211          1HE2      GLN 211   0.146  -8.762  -4.685
  693   HE22  GLN 211          2HE2      GLN 211  -0.630  -9.648  -3.419
  694    H    MET 212           H        MET 212  -1.780  -4.296  -2.044
  695    HA   MET 212           HA       MET 212  -3.905  -5.941  -0.968
  696    HB2  MET 212           1HB      MET 212  -3.111  -5.160   1.283
  697    HB3  MET 212           2HB      MET 212  -1.971  -6.122   0.350
  698    HG2  MET 212           1HG      MET 212  -0.774  -4.387   1.372
  699    HG3  MET 212           2HG      MET 212  -0.876  -4.004  -0.331
  700    HE1  MET 212           3HE      MET 212  -3.843  -3.336   2.365
  701    HE2  MET 212           1HE      MET 212  -2.987  -2.004   3.144
  702    HE3  MET 212           2HE      MET 212  -2.244  -3.611   3.060
  703    H    CYS 213           H        CYS 213  -3.570  -2.819  -2.074
  704    HA   CYS 213           HA       CYS 213  -5.773  -1.752  -0.608
  705    HB2  CYS 213           1HB      CYS 213  -4.088  -0.415  -1.969
  706    HB3  CYS 213           2HB      CYS 213  -4.951  -0.972  -3.402
  707    H    VAL 214           H        VAL 214  -5.299  -3.527  -3.629
  708    HA   VAL 214           HA       VAL 214  -7.998  -3.885  -4.324
  709    HB   VAL 214           HB       VAL 214  -5.590  -5.670  -4.711
  710   HG11  VAL 214          1HG1      VAL 214  -7.640  -7.032  -4.420
  711   HG12  VAL 214          2HG1      VAL 214  -6.931  -7.168  -6.033
  712   HG13  VAL 214          3HG1      VAL 214  -8.365  -6.172  -5.778
  713   HG21  VAL 214          3HG2      VAL 214  -5.644  -3.681  -6.096
  714   HG22  VAL 214          1HG2      VAL 214  -7.280  -4.067  -6.630
  715   HG23  VAL 214          2HG2      VAL 214  -5.933  -5.112  -7.087
  716    H    THR 215           H        THR 215  -5.802  -5.896  -2.418
  717    HA   THR 215           HA       THR 215  -7.514  -7.821  -1.476
  718    HB   THR 215           HB       THR 215  -5.249  -6.517   0.061
  719    HG1  THR 215           HG1      THR 215  -4.448  -7.335  -1.884
  720   HG21  THR 215          3HG2      THR 215  -6.512  -9.250   0.358
  721   HG22  THR 215          1HG2      THR 215  -6.715  -7.901   1.475
  722   HG23  THR 215          2HG2      THR 215  -5.127  -8.643   1.265
  723    H    GLN 216           H        GLN 216  -6.848  -4.606  -0.116
  724    HA   GLN 216           HA       GLN 216  -8.742  -4.921   1.972
  725    HB2  GLN 216           1HB      GLN 216  -6.736  -3.057   1.269
  726    HB3  GLN 216           2HB      GLN 216  -8.240  -2.163   1.446
  727    HG2  GLN 216           1HG      GLN 216  -7.065  -2.188   3.538
  728    HG3  GLN 216           2HG      GLN 216  -8.541  -3.141   3.675
  729   HE21  GLN 216          1HE2      GLN 216  -5.648  -4.266   2.061
  730   HE22  GLN 216          2HE2      GLN 216  -5.247  -5.479   3.227
  731    H    TYR 217           H        TYR 217  -9.012  -3.816  -1.308
  732    HA   TYR 217           HA       TYR 217 -11.481  -2.435  -1.000
  733    HD1  TYR 217           HD1      TYR 217 -12.518  -0.888  -2.701
  734    HD2  TYR 217           HD2      TYR 217 -11.730  -4.334  -5.064
  735    HE1  TYR 217           HE1      TYR 217 -14.507  -0.401  -4.063
  736    HE2  TYR 217           HE2      TYR 217 -13.718  -3.859  -6.432
  737    HH   TYR 217           HH       TYR 217 -15.764  -2.666  -6.358
  738    HB2  TYR 217           1HB      TYR 217 -10.125  -2.063  -2.971
  739    HB3  TYR 217           2HB      TYR 217 -10.230  -3.763  -3.415
  740    H    GLN 218           H        GLN 218 -10.719  -5.747  -2.074
  741    HA   GLN 218           HA       GLN 218 -13.425  -6.545  -2.292
  742    HB2  GLN 218           1HB      GLN 218 -12.541  -8.849  -2.321
  743    HB3  GLN 218           2HB      GLN 218 -11.658  -7.788  -3.411
  744    HG2  GLN 218           1HG      GLN 218  -9.944  -7.528  -1.623
  745    HG3  GLN 218           2HG      GLN 218 -10.783  -8.785  -0.720
  746   HE21  GLN 218          1HE2      GLN 218  -9.021 -10.168  -0.791
  747   HE22  GLN 218          2HE2      GLN 218  -8.536 -10.986  -2.239
  748    H    GLN 219           H        GLN 219 -11.138  -6.514   0.359
  749    HA   GLN 219           HA       GLN 219 -12.784  -7.960   2.175
  750    HB2  GLN 219           1HB      GLN 219 -10.375  -7.840   2.494
  751    HB3  GLN 219           2HB      GLN 219 -10.458  -6.092   2.661
  752    HG2  GLN 219           1HG      GLN 219 -11.681  -6.294   4.709
  753    HG3  GLN 219           2HG      GLN 219 -11.777  -8.044   4.528
  754   HE21  GLN 219          1HE2      GLN 219  -9.747  -5.345   5.314
  755   HE22  GLN 219          2HE2      GLN 219  -8.436  -6.259   5.971
  756    H    GLU 220           H        GLU 220 -12.203  -4.505   1.567
  757    HA   GLU 220           HA       GLU 220 -13.906  -3.508   3.594
  758    HB2  GLU 220           1HB      GLU 220 -12.190  -2.401   1.755
  759    HB3  GLU 220           2HB      GLU 220 -13.749  -1.936   1.108
  760    HG2  GLU 220           1HG      GLU 220 -12.643  -1.296   3.827
  761    HG3  GLU 220           2HG      GLU 220 -12.918  -0.181   2.496
  762    H    SER 221           H        SER 221 -14.383  -4.420   0.247
  763    HA   SER 221           HA       SER 221 -17.007  -3.641  -0.152
  764    HG   SER 221           HG       SER 221 -17.964  -4.597  -1.832
  765    HB2  SER 221           1HB      SER 221 -15.314  -4.663  -1.807
  766    HB3  SER 221           2HB      SER 221 -15.868  -6.224  -1.211
  767    H    GLN 222           H        GLN 222 -15.712  -6.522   1.441
  768    HA   GLN 222           HA       GLN 222 -18.432  -7.434   2.008
  769    HB2  GLN 222           1HB      GLN 222 -17.590  -9.528   2.347
  770    HB3  GLN 222           2HB      GLN 222 -16.304  -8.902   1.321
  771    HG2  GLN 222           1HG      GLN 222 -14.920  -8.440   3.200
  772    HG3  GLN 222           2HG      GLN 222 -16.254  -8.804   4.313
  773   HE21  GLN 222          1HE2      GLN 222 -15.632 -10.716   1.468
  774   HE22  GLN 222          2HE2      GLN 222 -15.043 -12.116   2.299
  775    H    ALA 223           H        ALA 223 -16.001  -5.552   3.414
  776    HA   ALA 223           HA       ALA 223 -16.670  -5.978   6.141
  777    HB1  ALA 223           3HB      ALA 223 -14.638  -4.781   5.520
  778    HB2  ALA 223           1HB      ALA 223 -15.671  -3.766   6.525
  779    HB3  ALA 223           2HB      ALA 223 -15.602  -3.500   4.783
  780    H    ALA 224           H        ALA 224 -17.905  -3.995   3.524
  781    HA   ALA 224           HA       ALA 224 -20.087  -2.828   4.850
  782    HB1  ALA 224           3HB      ALA 224 -21.141  -2.713   2.649
  783    HB2  ALA 224           1HB      ALA 224 -19.942  -3.836   2.007
  784    HB3  ALA 224           2HB      ALA 224 -19.445  -2.236   2.557
  785    H    TYR 225           H        TYR 225 -19.600  -6.052   3.474
  786    HA   TYR 225           HA       TYR 225 -22.218  -6.960   3.981
  787    HD1  TYR 225           HD2      TYR 225 -20.158  -6.787   1.295
  788    HD2  TYR 225           HD1      TYR 225 -22.629 -10.034   2.496
  789    HE1  TYR 225           HE2      TYR 225 -21.156  -6.848  -0.950
  790    HE2  TYR 225           HE1      TYR 225 -23.640 -10.102   0.254
  791    HH   TYR 225           HH       TYR 225 -22.323  -8.439  -2.408
  792    HB2  TYR 225           1HB      TYR 225 -19.645  -8.295   3.335
  793    HB3  TYR 225           2HB      TYR 225 -20.969  -9.280   3.945
  794    H    GLN 226           H        GLN 226 -19.705  -6.239   6.082
  795    HA   GLN 226           HA       GLN 226 -20.783  -7.908   8.225
  796    HB2  GLN 226           1HB      GLN 226 -18.432  -6.009   8.174
  797    HB3  GLN 226           2HB      GLN 226 -18.912  -6.970   9.564
  798    HG2  GLN 226           1HG      GLN 226 -18.470  -9.016   8.310
  799    HG3  GLN 226           2HG      GLN 226 -18.004  -8.055   6.906
  800   HE21  GLN 226          1HE2      GLN 226 -15.922  -8.873   6.864
  801   HE22  GLN 226          2HE2      GLN 226 -14.731  -8.446   8.046
  802    H    ARG 227           H        ARG 227 -19.966  -4.465   7.741
  803    HA   ARG 227           HA       ARG 227 -21.458  -3.671  10.062
  804    HE   ARG 227           HE       ARG 227 -17.487  -1.324   6.068
  805    HB2  ARG 227           1HB      ARG 227 -20.823  -1.359   9.361
  806    HB3  ARG 227           2HB      ARG 227 -19.465  -2.455   9.561
  807    HG2  ARG 227           1HG      ARG 227 -19.379  -2.774   7.128
  808    HG3  ARG 227           2HG      ARG 227 -20.718  -1.639   6.947
  809    HD2  ARG 227           1HD      ARG 227 -19.418   0.170   7.715
  810    HD3  ARG 227           2HD      ARG 227 -18.152  -0.899   8.322
  811   HH11  ARG 227          1HH1      ARG 227 -19.820   1.263   6.438
  812   HH12  ARG 227          2HH1      ARG 227 -19.486   1.952   4.877
  813   HH21  ARG 227          1HH2      ARG 227 -17.030  -0.391   4.015
  814   HH22  ARG 227          2HH2      ARG 227 -17.926   1.011   3.514
  815    H    ALA 228           H        ALA 228 -22.205  -3.994   6.717
  816    HA   ALA 228           HA       ALA 228 -24.637  -2.375   7.068
  817    HB1  ALA 228           3HB      ALA 228 -23.181  -3.190   4.549
  818    HB2  ALA 228           1HB      ALA 228 -23.264  -1.571   5.250
  819    HB3  ALA 228           2HB      ALA 228 -24.719  -2.316   4.584
  Start of MODEL    3
    1    H    LEU 124           H        LEU 124  -6.902  15.566   1.606
    2    HA   LEU 124           HA       LEU 124  -7.289  13.297   2.141
    3    HG   LEU 124           HG       LEU 124  -6.209  11.349   3.226
    4    HB2  LEU 124           1HB      LEU 124  -5.734  14.033   4.541
    5    HB3  LEU 124           2HB      LEU 124  -7.112  12.991   4.832
    6   HD11  LEU 124          1HD1      LEU 124  -3.801  13.169   3.128
    7   HD12  LEU 124          2HD1      LEU 124  -4.950  12.919   1.813
    8   HD13  LEU 124          3HD1      LEU 124  -3.949  11.579   2.373
    9   HD21  LEU 124          3HD2      LEU 124  -4.286  12.168   5.401
   10   HD22  LEU 124          1HD2      LEU 124  -4.348  10.589   4.618
   11   HD23  LEU 124          2HD2      LEU 124  -5.707  11.142   5.597
   12    H    GLY 125           H        GLY 125  -9.278  14.215   1.599
   13    HA2  GLY 125           1HA      GLY 125 -10.843  15.351   3.796
   14    HA3  GLY 125           2HA      GLY 125 -11.313  15.298   2.102
   15    H    GLY 126           H        GLY 126 -10.811  12.596   1.598
   16    HA2  GLY 126           1HA      GLY 126 -12.645  11.214   3.453
   17    HA3  GLY 126           2HA      GLY 126 -12.913  11.163   1.716
   18    H    TYR 127           H        TYR 127  -9.934  10.902   3.610
   19    HA   TYR 127           HA       TYR 127  -9.635   8.197   2.505
   20    HD1  TYR 127           HD1      TYR 127  -8.592   7.763   0.568
   21    HD2  TYR 127           HD2      TYR 127  -7.169  11.675   1.409
   22    HE1  TYR 127           HE1      TYR 127  -8.752   8.316  -1.813
   23    HE2  TYR 127           HE2      TYR 127  -7.316  12.244  -0.982
   24    HH   TYR 127           HH       TYR 127  -8.962  10.204  -3.218
   25    HB2  TYR 127           1HB      TYR 127  -7.464  10.190   3.166
   26    HB3  TYR 127           2HB      TYR 127  -7.155   8.483   2.769
   27    H    MET 128           H        MET 128 -10.344   6.957   4.013
   28    HA   MET 128           HA       MET 128  -9.563   7.236   6.775
   29    HB2  MET 128           1HB      MET 128 -11.108   5.569   7.181
   30    HB3  MET 128           2HB      MET 128 -11.781   6.259   5.744
   31    HG2  MET 128           1HG      MET 128 -11.976   4.088   5.203
   32    HG3  MET 128           2HG      MET 128 -10.336   4.339   4.623
   33    HE1  MET 128           3HE      MET 128 -10.104   0.742   6.000
   34    HE2  MET 128           1HE      MET 128  -9.861   1.817   4.622
   35    HE3  MET 128           2HE      MET 128 -11.494   1.469   5.191
   36    H    LEU 129           H        LEU 129  -8.164   5.428   7.776
   37    HA   LEU 129           HA       LEU 129  -6.087   4.973   5.865
   38    HG   LEU 129           HG       LEU 129  -4.209   4.155   6.410
   39    HB2  LEU 129           1HB      LEU 129  -5.846   5.371   8.469
   40    HB3  LEU 129           2HB      LEU 129  -5.946   3.607   8.486
   41   HD11  LEU 129          1HD1      LEU 129  -4.017   6.454   7.126
   42   HD12  LEU 129          2HD1      LEU 129  -2.498   5.579   7.335
   43   HD13  LEU 129          3HD1      LEU 129  -3.518   5.929   8.736
   44   HD21  LEU 129          3HD2      LEU 129  -3.599   3.430   9.283
   45   HD22  LEU 129          1HD2      LEU 129  -2.535   3.156   7.903
   46   HD23  LEU 129          2HD2      LEU 129  -4.078   2.307   8.009
   47    H    GLY 130           H        GLY 130  -6.313   3.532   4.423
   48    HA2  GLY 130           1HA      GLY 130  -8.415   1.663   4.480
   49    HA3  GLY 130           2HA      GLY 130  -7.187   1.807   3.234
   50    H    SER 131           H        SER 131  -7.652   0.667   6.522
   51    HA   SER 131           HA       SER 131  -7.221  -1.287   7.557
   52    HG   SER 131           HG       SER 131  -9.239  -1.959   5.001
   53    HB2  SER 131           1HB      SER 131  -7.171  -2.299   4.718
   54    HB3  SER 131           2HB      SER 131  -7.147  -3.342   6.144
   55    H    ALA 132           H        ALA 132  -5.475  -1.677   8.673
   56    HA   ALA 132           HA       ALA 132  -2.839  -1.572   7.530
   57    HB1  ALA 132           3HB      ALA 132  -3.198  -0.946   9.870
   58    HB2  ALA 132           1HB      ALA 132  -2.068  -2.294   9.741
   59    HB3  ALA 132           2HB      ALA 132  -3.737  -2.587  10.231
   60    H    MET 133           H        MET 133  -2.907  -3.072   5.886
   61    HA   MET 133           HA       MET 133  -4.049  -5.634   6.068
   62    HB2  MET 133           1HB      MET 133  -2.832  -6.039   3.924
   63    HB3  MET 133           2HB      MET 133  -3.804  -4.587   3.949
   64    HG2  MET 133           1HG      MET 133  -2.055  -3.444   3.280
   65    HG3  MET 133           2HG      MET 133  -1.280  -3.820   4.820
   66    HE1  MET 133           3HE      MET 133  -0.262  -3.390   1.602
   67    HE2  MET 133           1HE      MET 133   1.228  -4.349   1.713
   68    HE3  MET 133           2HE      MET 133   0.795  -3.240   3.016
   69    H    SER 134           H        SER 134  -1.059  -4.454   7.092
   70    HA   SER 134           HA       SER 134   0.689  -5.371   8.149
   71    HG   SER 134           HG       SER 134  -1.825  -5.622   9.238
   72    HB2  SER 134           1HB      SER 134  -1.076  -7.812   8.437
   73    HB3  SER 134           2HB      SER 134   0.340  -7.425   9.418
   74    H    ARG 135           H        ARG 135   0.570  -5.577   5.331
   75    HA   ARG 135           HA       ARG 135   1.997  -6.273   3.719
   76    HE   ARG 135           HE       ARG 135   6.351  -9.063   2.960
   77    HB2  ARG 135           1HB      ARG 135   3.706  -6.555   5.369
   78    HB3  ARG 135           2HB      ARG 135   3.028  -8.099   5.870
   79    HG2  ARG 135           1HG      ARG 135   3.514  -8.979   3.617
   80    HG3  ARG 135           2HG      ARG 135   4.338  -7.450   3.235
   81    HD2  ARG 135           1HD      ARG 135   5.809  -7.766   5.098
   82    HD3  ARG 135           2HD      ARG 135   4.999  -9.247   5.555
   83   HH11  ARG 135          1HH1      ARG 135   5.909 -10.579   6.077
   84   HH12  ARG 135          2HH1      ARG 135   7.183 -11.748   5.847
   85   HH21  ARG 135          1HH2      ARG 135   8.082 -10.604   2.654
   86   HH22  ARG 135          2HH2      ARG 135   8.412 -11.753   3.918
   87    HA   PRO 136           HA       PRO 136  -0.539  -9.735   2.403
   88    HB2  PRO 136           1HB      PRO 136  -0.137  -9.219  -0.296
   89    HB3  PRO 136           2HB      PRO 136  -1.368  -8.461   0.714
   90    HG2  PRO 136           1HG      PRO 136   0.909  -7.222  -0.485
   91    HG3  PRO 136           2HG      PRO 136  -0.287  -6.481   0.590
   92    HD2  PRO 136           1HD      PRO 136   2.421  -7.517   1.194
   93    HD3  PRO 136           2HD      PRO 136   1.472  -6.271   2.032
   94    H    LEU 137           H        LEU 137   2.662  -9.636   2.477
   95    HA   LEU 137           HA       LEU 137   4.403 -10.986   1.992
   96    HG   LEU 137           HG       LEU 137   3.946 -14.624   2.568
   97    HB2  LEU 137           1HB      LEU 137   2.561 -12.554   2.967
   98    HB3  LEU 137           2HB      LEU 137   2.518 -13.216   1.342
   99   HD11  LEU 137          1HD1      LEU 137   6.164 -14.317   1.597
  100   HD12  LEU 137          2HD1      LEU 137   5.723 -12.676   1.116
  101   HD13  LEU 137          3HD1      LEU 137   4.886 -14.057   0.409
  102   HD21  LEU 137          3HD2      LEU 137   4.231 -13.206   4.513
  103   HD22  LEU 137          1HD2      LEU 137   5.326 -12.160   3.606
  104   HD23  LEU 137          2HD2      LEU 137   5.786 -13.828   3.957
  105    H    ILE 138           H        ILE 138   4.883  -9.750   0.199
  106    HA   ILE 138           HA       ILE 138   4.021 -10.617  -2.456
  107    HB   ILE 138           HB       ILE 138   5.820  -8.337  -1.688
  108   HG12  ILE 138          1HG1      ILE 138   3.399  -8.336  -0.739
  109   HG13  ILE 138          2HG1      ILE 138   3.993  -6.890  -1.544
  110   HG21  ILE 138          1HG2      ILE 138   6.039  -8.946  -3.993
  111   HG22  ILE 138          2HG2      ILE 138   5.171  -7.415  -3.864
  112   HG23  ILE 138          3HG2      ILE 138   4.287  -8.904  -4.201
  113   HD11  ILE 138          3HD1      ILE 138   2.294  -8.993  -2.854
  114   HD12  ILE 138          1HD1      ILE 138   2.791  -7.441  -3.540
  115   HD13  ILE 138          2HD1      ILE 138   1.691  -7.487  -2.158
  116    H    HIS 139           H        HIS 139   6.508 -11.110  -0.260
  117    HA   HIS 139           HA       HIS 139   8.535 -12.088  -0.254
  118    HD1  HIS 139           HD1      HIS 139   5.209 -14.622  -1.059
  119    HD2  HIS 139           HD2      HIS 139   7.331 -13.459  -4.433
  120    HE1  HIS 139           HE1      HIS 139   3.558 -14.686  -2.943
  121    HE2  HIS 139           HE2      HIS 139   4.783 -13.584  -4.849
  122    HB2  HIS 139           1HB      HIS 139   8.695 -14.091  -1.953
  123    HB3  HIS 139           2HB      HIS 139   7.623 -14.148  -0.567
  124    H    PHE 140           H        PHE 140   8.033 -12.174  -3.784
  125    HA   PHE 140           HA       PHE 140   9.362 -11.643  -5.520
  126    HD1  PHE 140           HD1      PHE 140   9.708  -9.072  -6.651
  127    HD2  PHE 140           HD2      PHE 140   9.621  -8.893  -2.405
  128    HE1  PHE 140           HE1      PHE 140   8.210  -7.125  -6.766
  129    HE2  PHE 140           HE2      PHE 140   8.125  -6.948  -2.514
  130    HZ   PHE 140           HZ       PHE 140   7.410  -6.070  -4.691
  131    HB2  PHE 140           1HB      PHE 140  11.206 -10.290  -3.525
  132    HB3  PHE 140           2HB      PHE 140  11.372 -10.239  -5.275
  133    H    GLY 141           H        GLY 141  10.748 -13.070  -2.658
  134    HA2  GLY 141           1HA      GLY 141  12.084 -14.936  -2.433
  135    HA3  GLY 141           2HA      GLY 141  11.917 -15.198  -4.167
  136    H    ASN 142           H        ASN 142  13.037 -12.264  -2.673
  137    HA   ASN 142           HA       ASN 142  15.560 -12.612  -4.167
  138    HB2  ASN 142           1HB      ASN 142  14.100 -10.071  -3.376
  139    HB3  ASN 142           2HB      ASN 142  15.695 -10.115  -4.130
  140   HD21  ASN 142          1HD2      ASN 142  14.893 -12.473  -5.778
  141   HD22  ASN 142          2HD2      ASN 142  13.933 -11.811  -7.057
  142    H    ASP 143           H        ASP 143  17.255 -10.969  -3.240
  143    HA   ASP 143           HA       ASP 143  17.552 -11.502  -0.377
  144    HB2  ASP 143           1HB      ASP 143  19.502 -10.387  -2.410
  145    HB3  ASP 143           2HB      ASP 143  19.860 -10.592  -0.700
  146    H    TYR 144           H        TYR 144  18.102  -8.757  -2.596
  147    HA   TYR 144           HA       TYR 144  17.875  -7.032  -0.258
  148    HD1  TYR 144           HD2      TYR 144  17.761  -4.191  -0.786
  149    HD2  TYR 144           HD1      TYR 144  21.476  -6.251  -0.956
  150    HE1  TYR 144           HE2      TYR 144  18.699  -2.605   0.827
  151    HE2  TYR 144           HE1      TYR 144  22.433  -4.671   0.666
  152    HH   TYR 144           HH       TYR 144  22.099  -2.488   1.533
  153    HB2  TYR 144           1HB      TYR 144  19.724  -7.022  -2.241
  154    HB3  TYR 144           2HB      TYR 144  18.609  -5.783  -2.820
  155    H    GLU 145           H        GLU 145  16.339  -7.483  -3.438
  156    HA   GLU 145           HA       GLU 145  14.624  -5.205  -3.083
  157    HB2  GLU 145           1HB      GLU 145  14.197  -7.596  -4.862
  158    HB3  GLU 145           2HB      GLU 145  13.371  -6.060  -4.987
  159    HG2  GLU 145           1HG      GLU 145  15.498  -4.970  -5.529
  160    HG3  GLU 145           2HG      GLU 145  16.307  -6.531  -5.440
  161    H    ASP 146           H        ASP 146  14.341  -8.679  -2.579
  162    HA   ASP 146           HA       ASP 146  11.794  -8.968  -1.535
  163    HB2  ASP 146           1HB      ASP 146  13.579 -10.761  -1.783
  164    HB3  ASP 146           2HB      ASP 146  14.309 -10.094  -0.309
  165    H    ARG 147           H        ARG 147  14.787  -8.214   0.072
  166    HA   ARG 147           HA       ARG 147  13.763  -7.753   2.616
  167    HE   ARG 147           HE       ARG 147  15.912  -5.288   5.728
  168    HB2  ARG 147           1HB      ARG 147  16.124  -8.263   1.984
  169    HB3  ARG 147           2HB      ARG 147  16.252  -6.618   1.380
  170    HG2  ARG 147           1HG      ARG 147  15.493  -7.235   4.224
  171    HG3  ARG 147           2HG      ARG 147  17.179  -7.077   3.702
  172    HD2  ARG 147           1HD      ARG 147  16.709  -4.814   2.922
  173    HD3  ARG 147           2HD      ARG 147  15.013  -5.025   3.402
  174   HH11  ARG 147          1HH1      ARG 147  17.695  -3.470   3.329
  175   HH12  ARG 147          2HH1      ARG 147  18.569  -2.537   4.500
  176   HH21  ARG 147          1HH2      ARG 147  17.064  -4.084   7.269
  177   HH22  ARG 147          2HH2      ARG 147  18.203  -2.875   6.748
  178    H    TYR 148           H        TYR 148  14.620  -5.504  -0.019
  179    HA   TYR 148           HA       TYR 148  13.979  -3.125   1.244
  180    HD1  TYR 148           HD2      TYR 148  15.053  -1.773   1.139
  181    HD2  TYR 148           HD1      TYR 148  15.620  -2.733  -2.970
  182    HE1  TYR 148           HE2      TYR 148  17.066  -0.376   1.101
  183    HE2  TYR 148           HE1      TYR 148  17.640  -1.330  -3.016
  184    HH   TYR 148           HH       TYR 148  18.482   0.708  -1.664
  185    HB2  TYR 148           1HB      TYR 148  14.076  -4.020  -1.578
  186    HB3  TYR 148           2HB      TYR 148  13.116  -2.576  -1.261
  187    H    TYR 149           H        TYR 149  11.833  -5.006  -0.863
  188    HA   TYR 149           HA       TYR 149   9.424  -4.101  -0.106
  189    HD1  TYR 149           HD2      TYR 149   7.196  -4.992  -0.450
  190    HD2  TYR 149           HD1      TYR 149   9.188  -8.662   0.326
  191    HE1  TYR 149           HE2      TYR 149   5.090  -5.964   0.353
  192    HE2  TYR 149           HE1      TYR 149   7.088  -9.639   1.139
  193    HH   TYR 149           HH       TYR 149   4.056  -8.026   0.735
  194    HB2  TYR 149           1HB      TYR 149   9.493  -5.880  -1.631
  195    HB3  TYR 149           2HB      TYR 149  10.387  -6.909  -0.515
  196    H    ARG 150           H        ARG 150  11.167  -6.597   1.814
  197    HA   ARG 150           HA       ARG 150   9.167  -6.943   3.709
  198    HE   ARG 150           HE       ARG 150  11.543  -7.704   7.153
  199    HB2  ARG 150           1HB      ARG 150  10.609  -8.287   4.870
  200    HB3  ARG 150           2HB      ARG 150  11.426  -8.227   3.313
  201    HG2  ARG 150           1HG      ARG 150  13.076  -6.800   4.081
  202    HG3  ARG 150           2HG      ARG 150  12.109  -6.263   5.451
  203    HD2  ARG 150           1HD      ARG 150  13.086  -9.091   5.177
  204    HD3  ARG 150           2HD      ARG 150  14.018  -7.831   5.992
  205   HH11  ARG 150          1HH1      ARG 150  13.871 -10.275   6.697
  206   HH12  ARG 150          2HH1      ARG 150  13.468 -11.081   8.183
  207   HH21  ARG 150          1HH2      ARG 150  11.005  -8.747   9.089
  208   HH22  ARG 150          2HH2      ARG 150  11.819 -10.216   9.545
  209    H    GLU 151           H        GLU 151  11.474  -4.418   3.506
  210    HA   GLU 151           HA       GLU 151  10.976  -3.547   6.228
  211    HB2  GLU 151           1HB      GLU 151  12.872  -2.005   5.885
  212    HB3  GLU 151           2HB      GLU 151  13.325  -3.686   5.648
  213    HG2  GLU 151           1HG      GLU 151  13.664  -3.445   3.424
  214    HG3  GLU 151           2HG      GLU 151  12.523  -2.113   3.274
  215    H    ASN 152           H        ASN 152  10.306  -3.045   2.970
  216    HA   ASN 152           HA       ASN 152   9.553  -0.331   2.938
  217    HB2  ASN 152           1HB      ASN 152   9.429  -0.731   0.751
  218    HB3  ASN 152           2HB      ASN 152   9.699  -2.439   1.061
  219   HD21  ASN 152          1HD2      ASN 152   7.858  -3.774   1.400
  220   HD22  ASN 152          2HD2      ASN 152   6.324  -3.364   0.707
  221    H    MET 153           H        MET 153   8.286  -2.886   4.512
  222    HA   MET 153           HA       MET 153   5.576  -2.033   4.320
  223    HB2  MET 153           1HB      MET 153   7.022  -4.276   4.966
  224    HB3  MET 153           2HB      MET 153   6.113  -3.884   6.402
  225    HG2  MET 153           1HG      MET 153   4.576  -5.205   5.385
  226    HG3  MET 153           2HG      MET 153   4.130  -3.648   4.685
  227    HE1  MET 153           3HE      MET 153   7.481  -5.033   3.827
  228    HE2  MET 153           1HE      MET 153   7.199  -6.236   2.564
  229    HE3  MET 153           2HE      MET 153   6.675  -6.556   4.221
  230    H    TYR 154           H        TYR 154   8.229  -1.017   6.009
  231    HA   TYR 154           HA       TYR 154   6.547   0.036   8.168
  232    HD1  TYR 154           HD2      TYR 154   6.577  -0.607  10.642
  233    HD2  TYR 154           HD1      TYR 154   9.201  -3.177   8.492
  234    HE1  TYR 154           HE2      TYR 154   5.646  -2.544  11.834
  235    HE2  TYR 154           HE1      TYR 154   8.271  -5.125   9.676
  236    HH   TYR 154           HH       TYR 154   7.085  -5.610  11.798
  237    HB2  TYR 154           1HB      TYR 154   9.411  -0.865   8.234
  238    HB3  TYR 154           2HB      TYR 154   8.745   0.210   9.457
  239    H    ARG 155           H        ARG 155   9.290   0.677   6.061
  240    HA   ARG 155           HA       ARG 155   9.447   3.516   6.520
  241    HE   ARG 155           HE       ARG 155  10.798   0.291   1.768
  242    HB2  ARG 155           1HB      ARG 155  10.632   3.354   4.261
  243    HB3  ARG 155           2HB      ARG 155  11.328   2.435   5.585
  244    HG2  ARG 155           1HG      ARG 155  10.057   0.457   4.763
  245    HG3  ARG 155           2HG      ARG 155   9.666   1.384   3.319
  246    HD2  ARG 155           1HD      ARG 155  12.396   1.752   3.624
  247    HD3  ARG 155           2HD      ARG 155  12.159   0.081   4.107
  248   HH11  ARG 155          1HH1      ARG 155  14.084   0.845   2.804
  249   HH12  ARG 155          2HH1      ARG 155  14.753   0.662   1.213
  250   HH21  ARG 155          1HH2      ARG 155  11.680   0.044  -0.331
  251   HH22  ARG 155          2HH2      ARG 155  13.396   0.220  -0.573
  252    H    TYR 156           H        TYR 156   8.244   1.548   3.884
  253    HA   TYR 156           HA       TYR 156   6.204   3.541   3.228
  254    HD1  TYR 156           HD1      TYR 156   7.639   4.464   1.691
  255    HD2  TYR 156           HD2      TYR 156   8.514   0.452   0.606
  256    HE1  TYR 156           HE1      TYR 156   9.752   5.201   0.674
  257    HE2  TYR 156           HE2      TYR 156  10.614   1.176  -0.412
  258    HH   TYR 156           HH       TYR 156  11.934   4.251   0.097
  259    HB2  TYR 156           1HB      TYR 156   6.723   0.846   1.961
  260    HB3  TYR 156           2HB      TYR 156   5.828   2.186   1.266
  261    HA   PRO 157           HA       PRO 157   3.981   0.967   5.872
  262    HB2  PRO 157           1HB      PRO 157   1.471   1.761   5.639
  263    HB3  PRO 157           2HB      PRO 157   2.725   2.988   5.908
  264    HG2  PRO 157           1HG      PRO 157   1.466   2.123   3.306
  265    HG3  PRO 157           2HG      PRO 157   1.687   3.777   3.929
  266    HD2  PRO 157           1HD      PRO 157   3.445   2.529   2.187
  267    HD3  PRO 157           2HD      PRO 157   3.897   3.846   3.285
  268    H    ASN 158           H        ASN 158   2.098  -0.509   6.198
  269    HA   ASN 158           HA       ASN 158   1.393  -1.976   3.754
  270    HB2  ASN 158           1HB      ASN 158   0.757  -3.840   5.339
  271    HB3  ASN 158           2HB      ASN 158   2.473  -3.493   5.211
  272   HD21  ASN 158          1HD2      ASN 158   3.520  -2.453   6.977
  273   HD22  ASN 158          2HD2      ASN 158   2.821  -2.466   8.557
  274    H    GLN 159           H        GLN 159   0.213   0.219   3.940
  275    HA   GLN 159           HA       GLN 159  -2.537  -0.372   4.225
  276    HB2  GLN 159           1HB      GLN 159  -2.908   1.619   5.826
  277    HB3  GLN 159           2HB      GLN 159  -2.377   0.090   6.514
  278    HG2  GLN 159           1HG      GLN 159  -0.949   1.459   7.608
  279    HG3  GLN 159           2HG      GLN 159   0.013   1.193   6.159
  280   HE21  GLN 159          1HE2      GLN 159   0.092   3.399   8.036
  281   HE22  GLN 159          2HE2      GLN 159  -0.215   4.835   7.126
  282    H    VAL 160           H        VAL 160  -3.822   1.570   3.481
  283    HA   VAL 160           HA       VAL 160  -2.181   3.400   1.967
  284    HB   VAL 160           HB       VAL 160  -4.063   3.042   0.103
  285   HG11  VAL 160          1HG1      VAL 160  -1.544   2.966  -0.089
  286   HG12  VAL 160          2HG1      VAL 160  -2.426   1.899  -1.182
  287   HG13  VAL 160          3HG1      VAL 160  -1.661   1.236   0.257
  288   HG21  VAL 160          3HG2      VAL 160  -4.476   0.655  -0.216
  289   HG22  VAL 160          1HG2      VAL 160  -5.157   1.219   1.310
  290   HG23  VAL 160          2HG2      VAL 160  -3.649   0.306   1.301
  291    H    TYR 161           H        TYR 161  -3.697   5.090   0.922
  292    HA   TYR 161           HA       TYR 161  -5.468   5.895   3.112
  293    HD1  TYR 161           HD2      TYR 161  -1.788   6.629   2.093
  294    HD2  TYR 161           HD1      TYR 161  -4.772   8.561   4.426
  295    HE1  TYR 161           HE2      TYR 161  -0.155   6.958   3.895
  296    HE2  TYR 161           HE1      TYR 161  -3.144   8.897   6.235
  297    HH   TYR 161           HH       TYR 161  -1.058   7.969   7.031
  298    HB2  TYR 161           1HB      TYR 161  -3.846   7.374   1.093
  299    HB3  TYR 161           2HB      TYR 161  -5.093   8.197   2.029
  300    H    TYR 162           H        TYR 162  -7.454   5.250   2.649
  301    HA   TYR 162           HA       TYR 162  -8.897   6.589   0.579
  302    HD1  TYR 162           HD2      TYR 162 -10.777   2.985   1.185
  303    HD2  TYR 162           HD1      TYR 162  -6.689   2.918   0.044
  304    HE1  TYR 162           HE2      TYR 162 -10.569   0.724   2.109
  305    HE2  TYR 162           HE1      TYR 162  -6.470   0.655   0.969
  306    HH   TYR 162           HH       TYR 162  -9.248  -1.057   2.340
  307    HB2  TYR 162           1HB      TYR 162  -9.846   4.589  -0.485
  308    HB3  TYR 162           2HB      TYR 162  -8.119   4.661  -0.741
  309    H    ARG 163           H        ARG 163 -11.176   6.116   0.771
  310    HA   ARG 163           HA       ARG 163 -11.971   5.404   3.464
  311    HE   ARG 163           HE       ARG 163 -14.617   7.967  -1.262
  312    HB2  ARG 163           1HB      ARG 163 -14.123   6.418   2.883
  313    HB3  ARG 163           2HB      ARG 163 -12.813   7.528   2.498
  314    HG2  ARG 163           1HG      ARG 163 -13.017   7.168   0.206
  315    HG3  ARG 163           2HG      ARG 163 -13.959   5.682   0.432
  316    HD2  ARG 163           1HD      ARG 163 -15.862   6.905   1.134
  317    HD3  ARG 163           2HD      ARG 163 -14.928   8.391   1.325
  318   HH11  ARG 163          1HH1      ARG 163 -17.533   7.686   0.668
  319   HH12  ARG 163          2HH1      ARG 163 -18.582   8.158  -0.637
  320   HH21  ARG 163          1HH2      ARG 163 -15.976   8.579  -2.951
  321   HH22  ARG 163          2HH2      ARG 163 -17.698   8.626  -2.704
  322    HA   PRO 164           HA       PRO 164 -13.281   1.598   2.384
  323    HB2  PRO 164           1HB      PRO 164 -15.852   1.380   3.562
  324    HB3  PRO 164           2HB      PRO 164 -14.291   1.114   4.337
  325    HG2  PRO 164           1HG      PRO 164 -16.075   3.172   4.933
  326    HG3  PRO 164           2HG      PRO 164 -14.364   3.123   5.389
  327    HD2  PRO 164           1HD      PRO 164 -15.690   4.559   3.130
  328    HD3  PRO 164           2HD      PRO 164 -14.287   5.044   4.116
  329    H    VAL 165           H        VAL 165 -13.634   0.810   0.600
  330    HA   VAL 165           HA       VAL 165 -15.768   1.749  -1.185
  331    HB   VAL 165           HB       VAL 165 -13.596   2.266  -2.018
  332   HG11  VAL 165          1HG1      VAL 165 -12.262   0.993  -0.545
  333   HG12  VAL 165          2HG1      VAL 165 -11.828   0.503  -2.189
  334   HG13  VAL 165          3HG1      VAL 165 -12.862  -0.537  -1.200
  335   HG21  VAL 165          3HG2      VAL 165 -14.507  -0.307  -3.323
  336   HG22  VAL 165          1HG2      VAL 165 -13.356   0.836  -4.020
  337   HG23  VAL 165          2HG2      VAL 165 -15.028   1.326  -3.740
  338    H    ASP 166           H        ASP 166 -17.054   0.321  -2.181
  339    HA   ASP 166           HA       ASP 166 -16.805  -2.465  -2.267
  340    HB2  ASP 166           1HB      ASP 166 -17.091  -2.784  -0.012
  341    HB3  ASP 166           2HB      ASP 166 -18.023  -1.302   0.197
  342    H    GLN 167           H        GLN 167 -18.876   0.295  -1.944
  343    HA   GLN 167           HA       GLN 167 -20.878  -0.800  -3.724
  344    HB2  GLN 167           1HB      GLN 167 -21.927   1.483  -3.322
  345    HB3  GLN 167           2HB      GLN 167 -21.759   0.438  -1.917
  346    HG2  GLN 167           1HG      GLN 167 -19.555   1.698  -1.506
  347    HG3  GLN 167           2HG      GLN 167 -20.196   2.886  -2.637
  348   HE21  GLN 167          1HE2      GLN 167 -20.549   1.419   0.494
  349   HE22  GLN 167          2HE2      GLN 167 -21.655   2.587   1.134
  350    H    TYR 168           H        TYR 168 -17.948   0.153  -4.373
  351    HA   TYR 168           HA       TYR 168 -18.681   1.851  -6.636
  352    HD1  TYR 168           HD2      TYR 168 -17.593   4.396  -7.093
  353    HD2  TYR 168           HD1      TYR 168 -17.032   2.874  -3.162
  354    HE1  TYR 168           HE2      TYR 168 -18.436   6.508  -6.167
  355    HE2  TYR 168           HE1      TYR 168 -17.883   4.982  -2.221
  356    HH   TYR 168           HH       TYR 168 -19.552   7.246  -4.051
  357    HB2  TYR 168           1HB      TYR 168 -16.133   1.700  -5.057
  358    HB3  TYR 168           2HB      TYR 168 -16.189   2.418  -6.667
  359    H    SER 169           H        SER 169 -18.167   1.266  -8.670
  360    HA   SER 169           HA       SER 169 -17.687  -1.530  -9.095
  361    HG   SER 169           HG       SER 169 -19.792  -0.360  -9.481
  362    HB2  SER 169           1HB      SER 169 -17.862   0.648 -11.182
  363    HB3  SER 169           2HB      SER 169 -18.190  -1.072 -11.392
  364    H    ASN 170           H        ASN 170 -15.910   1.470  -9.708
  365    HA   ASN 170           HA       ASN 170 -13.850   0.147 -11.201
  366    HB2  ASN 170           1HB      ASN 170 -12.700   2.362 -11.122
  367    HB3  ASN 170           2HB      ASN 170 -14.338   2.439 -11.756
  368   HD21  ASN 170          1HD2      ASN 170 -12.197   3.434  -9.271
  369   HD22  ASN 170          2HD2      ASN 170 -13.284   4.493  -8.450
  370    H    GLN 171           H        GLN 171 -12.119  -0.872 -10.438
  371    HA   GLN 171           HA       GLN 171 -11.666  -0.706  -7.576
  372    HB2  GLN 171           1HB      GLN 171 -10.249  -2.692  -7.806
  373    HB3  GLN 171           2HB      GLN 171 -11.869  -2.948  -8.417
  374    HG2  GLN 171           1HG      GLN 171  -9.505  -2.367 -10.172
  375    HG3  GLN 171           2HG      GLN 171 -10.025  -3.988  -9.737
  376   HE21  GLN 171          1HE2      GLN 171 -10.639  -1.231 -11.724
  377   HE22  GLN 171          2HE2      GLN 171 -11.916  -1.930 -12.655
  378    H    ASN 172           H        ASN 172  -9.457  -0.771 -10.421
  379    HA   ASN 172           HA       ASN 172  -7.270   0.168  -8.924
  380    HB2  ASN 172           1HB      ASN 172  -6.668  -0.944 -10.855
  381    HB3  ASN 172           2HB      ASN 172  -7.836  -0.087 -11.855
  382   HD21  ASN 172          1HD2      ASN 172  -7.290   1.936 -12.683
  383   HD22  ASN 172          2HD2      ASN 172  -5.654   2.519 -12.675
  384    H    SER 173           H        SER 173  -9.751   1.890 -10.718
  385    HA   SER 173           HA       SER 173  -8.420   4.393 -10.755
  386    HG   SER 173           HG       SER 173  -9.758   6.090 -11.255
  387    HB2  SER 173           1HB      SER 173 -10.353   3.761 -12.228
  388    HB3  SER 173           2HB      SER 173 -11.410   3.927 -10.827
  389    H    PHE 174           H        PHE 174 -10.157   2.694  -8.307
  390    HA   PHE 174           HA       PHE 174 -10.146   5.054  -6.571
  391    HD1  PHE 174           HD1      PHE 174 -10.299   2.294  -3.751
  392    HD2  PHE 174           HD2      PHE 174 -12.941   5.321  -5.145
  393    HE1  PHE 174           HE1      PHE 174 -10.747   2.964  -1.431
  394    HE2  PHE 174           HE2      PHE 174 -13.395   6.001  -2.823
  395    HZ   PHE 174           HZ       PHE 174 -12.298   4.815  -0.957
  396    HB2  PHE 174           1HB      PHE 174 -12.176   3.613  -6.616
  397    HB3  PHE 174           2HB      PHE 174 -11.203   2.266  -6.033
  398    H    VAL 175           H        VAL 175  -8.871   1.806  -6.855
  399    HA   VAL 175           HA       VAL 175  -7.539   1.683  -4.375
  400    HB   VAL 175           HB       VAL 175  -7.534   0.059  -6.887
  401   HG11  VAL 175          1HG1      VAL 175  -5.228  -0.036  -6.104
  402   HG12  VAL 175          2HG1      VAL 175  -6.056  -1.575  -5.859
  403   HG13  VAL 175          3HG1      VAL 175  -5.792  -0.487  -4.495
  404   HG21  VAL 175          3HG2      VAL 175  -8.516  -1.610  -5.438
  405   HG22  VAL 175          1HG2      VAL 175  -9.394  -0.088  -5.293
  406   HG23  VAL 175          2HG2      VAL 175  -8.258  -0.576  -4.033
  407    H    HIS 176           H        HIS 176  -5.881   1.514  -7.558
  408    HA   HIS 176           HA       HIS 176  -3.418   2.294  -6.772
  409    HD1  HIS 176           HD1      HIS 176  -1.562   1.255  -9.202
  410    HD2  HIS 176           HD2      HIS 176  -2.809   5.201  -9.567
  411    HE1  HIS 176           HE1      HIS 176   0.479   2.546  -9.933
  412    HE2  HIS 176           HE2      HIS 176  -0.264   4.956 -10.023
  413    HB2  HIS 176           1HB      HIS 176  -4.089   1.576  -9.051
  414    HB3  HIS 176           2HB      HIS 176  -4.732   3.190  -9.333
  415    H    ASP 177           H        ASP 177  -6.213   4.352  -7.065
  416    HA   ASP 177           HA       ASP 177  -4.766   6.845  -6.843
  417    HB2  ASP 177           1HB      ASP 177  -7.644   6.037  -7.003
  418    HB3  ASP 177           2HB      ASP 177  -7.187   7.675  -6.580
  419    H    CYS 178           H        CYS 178  -5.583   4.516  -4.650
  420    HA   CYS 178           HA       CYS 178  -5.937   6.367  -2.442
  421    HB2  CYS 178           1HB      CYS 178  -6.403   4.513  -1.146
  422    HB3  CYS 178           2HB      CYS 178  -6.983   3.971  -2.714
  423    H    VAL 179           H        VAL 179  -3.505   4.564  -4.145
  424    HA   VAL 179           HA       VAL 179  -1.512   4.966  -2.069
  425    HB   VAL 179           HB       VAL 179  -0.131   3.512  -3.160
  426   HG11  VAL 179          1HG1      VAL 179  -1.355   1.615  -3.651
  427   HG12  VAL 179          2HG1      VAL 179  -2.705   2.531  -4.319
  428   HG13  VAL 179          3HG1      VAL 179  -2.401   2.543  -2.580
  429   HG21  VAL 179          3HG2      VAL 179  -0.119   3.027  -5.532
  430   HG22  VAL 179          1HG2      VAL 179   0.006   4.765  -5.253
  431   HG23  VAL 179          2HG2      VAL 179  -1.528   4.063  -5.770
  432    H    ASN 180           H        ASN 180  -2.556   6.382  -5.054
  433    HA   ASN 180           HA       ASN 180  -0.363   8.043  -5.640
  434    HB2  ASN 180           1HB      ASN 180  -2.757   7.749  -6.760
  435    HB3  ASN 180           2HB      ASN 180  -3.150   9.131  -5.757
  436   HD21  ASN 180          1HD2      ASN 180  -3.052   8.956  -8.652
  437   HD22  ASN 180          2HD2      ASN 180  -1.901  10.137  -9.174
  438    H    ILE 181           H        ILE 181  -2.338   7.761  -3.050
  439    HA   ILE 181           HA       ILE 181  -1.900  10.381  -1.858
  440    HB   ILE 181           HB       ILE 181  -3.380   8.110  -0.621
  441   HG12  ILE 181          1HG1      ILE 181  -3.861   8.209  -3.074
  442   HG13  ILE 181          2HG1      ILE 181  -5.272   8.390  -2.020
  443   HG21  ILE 181          1HG2      ILE 181  -4.911   9.856   0.050
  444   HG22  ILE 181          2HG2      ILE 181  -3.982  11.033  -0.874
  445   HG23  ILE 181          3HG2      ILE 181  -3.265  10.256   0.540
  446   HD11  ILE 181          3HD1      ILE 181  -3.787  10.602  -3.448
  447   HD12  ILE 181          1HD1      ILE 181  -5.174  10.830  -2.380
  448   HD13  ILE 181          2HD1      ILE 181  -5.361   9.942  -3.893
  449    H    THR 182           H        THR 182  -1.110   6.969  -1.508
  450    HA   THR 182           HA       THR 182  -0.202   7.211   1.205
  451    HB   THR 182           HB       THR 182  -0.118   4.837  -0.682
  452    HG1  THR 182           HG1      THR 182  -1.628   4.552   1.477
  453   HG21  THR 182          3HG2      THR 182   0.469   4.996   2.283
  454   HG22  THR 182          1HG2      THR 182   1.648   4.682   1.008
  455   HG23  THR 182          2HG2      THR 182   0.362   3.516   1.326
  456    H    VAL 183           H        VAL 183   1.171   6.462  -1.902
  457    HA   VAL 183           HA       VAL 183   3.800   6.145  -0.909
  458    HB   VAL 183           HB       VAL 183   4.382   5.566  -3.027
  459   HG11  VAL 183          1HG1      VAL 183   2.521   4.529  -4.180
  460   HG12  VAL 183          2HG1      VAL 183   1.422   5.398  -3.098
  461   HG13  VAL 183          3HG1      VAL 183   2.561   4.213  -2.446
  462   HG21  VAL 183          3HG2      VAL 183   3.520   6.530  -5.106
  463   HG22  VAL 183          1HG2      VAL 183   4.139   7.791  -4.039
  464   HG23  VAL 183          2HG2      VAL 183   2.401   7.528  -4.176
  465    H    LYS 184           H        LYS 184   1.860   8.724  -1.104
  466    HA   LYS 184           HA       LYS 184   3.903  10.663  -1.687
  467    HB2  LYS 184           1HB      LYS 184   1.140  11.051  -0.527
  468    HB3  LYS 184           2HB      LYS 184   2.174  12.311  -1.183
  469    HG2  LYS 184           1HG      LYS 184   0.583  10.245  -2.575
  470    HG3  LYS 184           2HG      LYS 184   0.846  11.936  -2.992
  471    HD2  LYS 184           1HD      LYS 184   3.246  11.287  -3.452
  472    HD3  LYS 184           2HD      LYS 184   2.680   9.622  -3.313
  473    HE2  LYS 184           1HE      LYS 184   2.851  10.603  -5.658
  474    HE3  LYS 184           2HE      LYS 184   1.364   9.765  -5.222
  475    HZ1  LYS 184           3HZ      LYS 184   1.104  11.950  -6.420
  476    HZ2  LYS 184           1HZ      LYS 184   1.647  12.712  -5.007
  477    HZ3  LYS 184           2HZ      LYS 184   0.224  11.790  -4.985
  478    H    GLN 185           H        GLN 185   1.762  10.134   0.986
  479    HA   GLN 185           HA       GLN 185   2.953  11.537   2.980
  480    HB2  GLN 185           1HB      GLN 185   1.687   8.840   3.392
  481    HB3  GLN 185           2HB      GLN 185   1.552  10.280   4.404
  482    HG2  GLN 185           1HG      GLN 185   0.569  10.234   1.583
  483    HG3  GLN 185           2HG      GLN 185  -0.428   9.644   2.889
  484   HE21  GLN 185          1HE2      GLN 185  -1.085  11.142   4.529
  485   HE22  GLN 185          2HE2      GLN 185  -1.128  12.840   4.204
  486    H    HIS 186           H        HIS 186   3.810   8.347   1.806
  487    HA   HIS 186           HA       HIS 186   5.648   7.952   4.023
  488    HD1  HIS 186           HD1      HIS 186   6.009   4.886   5.164
  489    HD2  HIS 186           HD2      HIS 186   2.304   6.583   4.321
  490    HE1  HIS 186           HE1      HIS 186   4.603   4.500   7.214
  491    HE2  HIS 186           HE2      HIS 186   2.444   5.720   6.760
  492    HB2  HIS 186           1HB      HIS 186   4.195   6.177   2.198
  493    HB3  HIS 186           2HB      HIS 186   5.781   5.632   2.742
  494    H    THR 187           H        THR 187   6.015   9.271   1.052
  495    HA   THR 187           HA       THR 187   8.769   8.268   0.946
  496    HB   THR 187           HB       THR 187   8.739   7.932  -1.332
  497    HG1  THR 187           HG1      THR 187   6.278   8.992  -1.971
  498   HG21  THR 187          3HG2      THR 187   5.958   7.305  -0.442
  499   HG22  THR 187          1HG2      THR 187   7.376   6.263  -0.284
  500   HG23  THR 187          2HG2      THR 187   6.738   6.652  -1.883
  501    H    VAL 188           H        VAL 188   6.805  10.897   1.270
  502    HA   VAL 188           HA       VAL 188   8.705  12.667  -0.074
  503    HB   VAL 188           HB       VAL 188   6.977  14.140  -0.613
  504   HG11  VAL 188          1HG1      VAL 188   6.970  12.178  -1.995
  505   HG12  VAL 188          2HG1      VAL 188   5.298  12.681  -1.726
  506   HG13  VAL 188          3HG1      VAL 188   5.968  11.309  -0.824
  507   HG21  VAL 188          3HG2      VAL 188   4.710  14.022   0.278
  508   HG22  VAL 188          1HG2      VAL 188   5.876  14.191   1.590
  509   HG23  VAL 188          2HG2      VAL 188   5.152  12.616   1.249
  510    H    THR 189           H        THR 189   7.358  11.733   2.841
  511    HA   THR 189           HA       THR 189   8.836  13.815   4.243
  512    HB   THR 189           HB       THR 189   6.050  12.838   4.756
  513    HG1  THR 189           HG1      THR 189   7.215  15.436   4.931
  514   HG21  THR 189          3HG2      THR 189   7.196  12.400   6.846
  515   HG22  THR 189          1HG2      THR 189   6.120  13.791   7.024
  516   HG23  THR 189          2HG2      THR 189   7.860  14.037   6.854
  517    H    THR 190           H        THR 190   7.828  10.666   3.875
  518    HA   THR 190           HA       THR 190   8.892   9.670   6.359
  519    HB   THR 190           HB       THR 190   7.401   8.408   4.092
  520    HG1  THR 190           HG1      THR 190   5.925   9.418   5.328
  521   HG21  THR 190          3HG2      THR 190   8.445   7.146   6.609
  522   HG22  THR 190          1HG2      THR 190   8.943   6.789   4.955
  523   HG23  THR 190          2HG2      THR 190   7.308   6.391   5.489
  524    H    THR 191           H        THR 191   9.528   9.605   2.919
  525    HA   THR 191           HA       THR 191  11.644   7.732   3.195
  526    HB   THR 191           HB       THR 191  10.846   9.488   0.890
  527    HG1  THR 191           HG1      THR 191  10.493   6.801   1.676
  528   HG21  THR 191          3HG2      THR 191  13.278   9.166   0.782
  529   HG22  THR 191          1HG2      THR 191  12.458   8.257  -0.489
  530   HG23  THR 191          2HG2      THR 191  13.057   7.424   0.947
  531    H    THR 192           H        THR 192  11.234  11.050   3.659
  532    HA   THR 192           HA       THR 192  13.997  11.724   3.117
  533    HB   THR 192           HB       THR 192  13.314  14.000   3.844
  534    HG1  THR 192           HG1      THR 192  11.271  12.767   4.887
  535   HG21  THR 192          3HG2      THR 192  11.677  12.710   1.655
  536   HG22  THR 192          1HG2      THR 192  13.324  13.319   1.490
  537   HG23  THR 192          2HG2      THR 192  11.999  14.437   1.813
  538    H    LYS 193           H        LYS 193  12.607  10.271   5.739
  539    HA   LYS 193           HA       LYS 193  14.160  11.776   7.647
  540    HB2  LYS 193           1HB      LYS 193  13.435  10.034   9.315
  541    HB3  LYS 193           2HB      LYS 193  12.153  10.997   8.609
  542    HG2  LYS 193           1HG      LYS 193  11.479   8.694   8.809
  543    HG3  LYS 193           2HG      LYS 193  11.589   9.148   7.112
  544    HD2  LYS 193           1HD      LYS 193  13.707   8.002   6.897
  545    HD3  LYS 193           2HD      LYS 193  13.710   7.634   8.630
  546    HE2  LYS 193           1HE      LYS 193  11.551   6.748   6.734
  547    HE3  LYS 193           2HE      LYS 193  12.962   5.760   7.127
  548    HZ1  LYS 193           3HZ      LYS 193  10.905   5.296   8.438
  549    HZ2  LYS 193           1HZ      LYS 193  11.084   6.810   9.172
  550    HZ3  LYS 193           2HZ      LYS 193  12.274   5.620   9.375
  551    H    GLY 194           H        GLY 194  14.917   9.834   5.330
  552    HA2  GLY 194           1HA      GLY 194  17.285   9.374   5.133
  553    HA3  GLY 194           2HA      GLY 194  17.230   8.713   6.769
  554    H    GLU 195           H        GLU 195  15.122   8.307   3.971
  555    HA   GLU 195           HA       GLU 195  15.423   5.404   4.165
  556    HB2  GLU 195           1HB      GLU 195  13.266   7.199   3.396
  557    HB3  GLU 195           2HB      GLU 195  13.541   5.923   2.220
  558    HG2  GLU 195           1HG      GLU 195  13.084   4.236   3.759
  559    HG3  GLU 195           2HG      GLU 195  13.249   5.327   5.134
  560    H    ASN 196           H        ASN 196  15.462   4.237   2.145
  561    HA   ASN 196           HA       ASN 196  17.148   5.567   0.156
  562    HB2  ASN 196           1HB      ASN 196  16.619   2.664   0.795
  563    HB3  ASN 196           2HB      ASN 196  17.471   3.169  -0.661
  564   HD21  ASN 196          1HD2      ASN 196  18.423   1.512   1.485
  565   HD22  ASN 196          2HD2      ASN 196  19.807   2.303   2.156
  566    H    PHE 197           H        PHE 197  16.165   6.191  -1.659
  567    HA   PHE 197           HA       PHE 197  13.749   4.713  -2.447
  568    HD1  PHE 197           HD1      PHE 197  11.933   5.659  -1.043
  569    HD2  PHE 197           HD2      PHE 197  12.181   7.860  -4.679
  570    HE1  PHE 197           HE1      PHE 197   9.474   5.575  -1.277
  571    HE2  PHE 197           HE2      PHE 197   9.739   7.769  -4.919
  572    HZ   PHE 197           HZ       PHE 197   8.386   6.626  -3.218
  573    HB2  PHE 197           1HB      PHE 197  13.898   7.364  -1.808
  574    HB3  PHE 197           2HB      PHE 197  14.070   7.398  -3.544
  575    H    THR 198           H        THR 198  14.708   3.315  -3.890
  576    HA   THR 198           HA       THR 198  15.862   4.587  -6.238
  577    HB   THR 198           HB       THR 198  17.533   3.155  -5.012
  578    HG1  THR 198           HG1      THR 198  17.292   1.774  -7.382
  579   HG21  THR 198          3HG2      THR 198  15.733   0.918  -5.949
  580   HG22  THR 198          1HG2      THR 198  16.011   1.388  -4.271
  581   HG23  THR 198          2HG2      THR 198  17.332   0.722  -5.231
  582    H    GLU 199           H        GLU 199  15.477   3.372  -8.253
  583    HA   GLU 199           HA       GLU 199  12.999   2.994  -9.079
  584    HB2  GLU 199           1HB      GLU 199  14.513   2.652 -10.765
  585    HB3  GLU 199           2HB      GLU 199  15.529   1.604  -9.792
  586    HG2  GLU 199           1HG      GLU 199  12.872   0.550 -10.559
  587    HG3  GLU 199           2HG      GLU 199  14.067   0.730 -11.843
  588    H    THR 200           H        THR 200  14.792   0.456  -7.364
  589    HA   THR 200           HA       THR 200  12.576  -1.316  -7.261
  590    HB   THR 200           HB       THR 200  15.046  -1.226  -5.533
  591    HG1  THR 200           HG1      THR 200  14.590  -1.947  -8.105
  592   HG21  THR 200          3HG2      THR 200  13.067  -3.463  -5.972
  593   HG22  THR 200          1HG2      THR 200  13.117  -2.434  -4.541
  594   HG23  THR 200          2HG2      THR 200  14.478  -3.493  -4.913
  595    H    ASP 201           H        ASP 201  13.982   0.970  -4.905
  596    HA   ASP 201           HA       ASP 201  12.319   0.406  -2.810
  597    HB2  ASP 201           1HB      ASP 201  13.555   3.036  -3.414
  598    HB3  ASP 201           2HB      ASP 201  12.771   2.607  -1.885
  599    H    ILE 202           H        ILE 202  11.755   2.416  -5.513
  600    HA   ILE 202           HA       ILE 202   9.341   3.579  -4.584
  601    HB   ILE 202           HB       ILE 202   9.425   3.035  -7.459
  602   HG12  ILE 202          1HG1      ILE 202  11.838   3.134  -6.934
  603   HG13  ILE 202          2HG1      ILE 202  11.288   4.370  -8.028
  604   HG21  ILE 202          1HG2      ILE 202   9.297   5.556  -5.836
  605   HG22  ILE 202          2HG2      ILE 202   7.928   4.632  -6.455
  606   HG23  ILE 202          3HG2      ILE 202   9.028   5.439  -7.574
  607   HD11  ILE 202          3HD1      ILE 202  12.867   5.297  -6.444
  608   HD12  ILE 202          1HD1      ILE 202  11.844   4.770  -5.105
  609   HD13  ILE 202          2HD1      ILE 202  11.269   6.011  -6.219
  610    H    LYS 203           H        LYS 203  10.013   0.875  -6.797
  611    HA   LYS 203           HA       LYS 203   7.329   0.572  -7.523
  612    HB2  LYS 203           1HB      LYS 203   8.017  -1.672  -8.365
  613    HB3  LYS 203           2HB      LYS 203   8.940  -0.323  -9.029
  614    HG2  LYS 203           1HG      LYS 203  10.854  -1.026  -8.069
  615    HG3  LYS 203           2HG      LYS 203  10.020  -1.584  -6.615
  616    HD2  LYS 203           1HD      LYS 203   9.973  -3.006  -9.266
  617    HD3  LYS 203           2HD      LYS 203  11.034  -3.423  -7.918
  618    HE2  LYS 203           1HE      LYS 203   9.076  -3.846  -6.500
  619    HE3  LYS 203           2HE      LYS 203   8.015  -3.413  -7.841
  620    HZ1  LYS 203           3HZ      LYS 203   9.872  -5.737  -7.723
  621    HZ2  LYS 203           1HZ      LYS 203   9.056  -5.252  -9.131
  622    HZ3  LYS 203           2HZ      LYS 203   8.175  -5.774  -7.788
  623    H    ILE 204           H        ILE 204   9.357  -1.400  -5.329
  624    HA   ILE 204           HA       ILE 204   7.573  -3.317  -4.606
  625    HB   ILE 204           HB       ILE 204   8.623  -3.069  -2.288
  626   HG12  ILE 204          1HG1      ILE 204  10.259  -1.101  -3.844
  627   HG13  ILE 204          2HG1      ILE 204   9.042  -0.651  -2.659
  628   HG21  ILE 204          1HG2      ILE 204   9.436  -4.671  -3.942
  629   HG22  ILE 204          2HG2      ILE 204  10.780  -3.944  -3.059
  630   HG23  ILE 204          3HG2      ILE 204  10.406  -3.403  -4.696
  631   HD11  ILE 204          3HD1      ILE 204  10.300  -1.848  -0.953
  632   HD12  ILE 204          1HD1      ILE 204  11.197  -0.515  -1.681
  633   HD13  ILE 204          2HD1      ILE 204  11.556  -2.187  -2.148
  634    H    MET 205           H        MET 205   7.815  -0.052  -3.302
  635    HA   MET 205           HA       MET 205   5.796  -0.418  -1.425
  636    HB2  MET 205           1HB      MET 205   7.125   1.322  -0.912
  637    HB3  MET 205           2HB      MET 205   7.226   1.884  -2.573
  638    HG2  MET 205           1HG      MET 205   4.777   2.515  -2.342
  639    HG3  MET 205           2HG      MET 205   5.012   2.294  -0.600
  640    HE1  MET 205           3HE      MET 205   7.884   3.200  -2.827
  641    HE2  MET 205           1HE      MET 205   7.963   4.967  -2.827
  642    HE3  MET 205           2HE      MET 205   6.710   4.136  -3.753
  643    H    GLU 206           H        GLU 206   5.797   1.260  -4.524
  644    HA   GLU 206           HA       GLU 206   2.993   1.786  -4.434
  645    HB2  GLU 206           1HB      GLU 206   4.500   1.777  -6.988
  646    HB3  GLU 206           2HB      GLU 206   3.273   2.890  -6.422
  647    HG2  GLU 206           1HG      GLU 206   4.858   3.951  -4.945
  648    HG3  GLU 206           2HG      GLU 206   6.108   2.771  -5.388
  649    H    ARG 207           H        ARG 207   4.710  -0.982  -4.975
  650    HA   ARG 207           HA       ARG 207   2.654  -2.085  -6.714
  651    HE   ARG 207           HE       ARG 207   3.450  -5.295  -6.687
  652    HB2  ARG 207           1HB      ARG 207   4.146  -3.809  -7.309
  653    HB3  ARG 207           2HB      ARG 207   5.152  -2.374  -7.191
  654    HG2  ARG 207           1HG      ARG 207   6.478  -3.902  -6.220
  655    HG3  ARG 207           2HG      ARG 207   5.665  -3.216  -4.810
  656    HD2  ARG 207           1HD      ARG 207   5.919  -5.799  -5.120
  657    HD3  ARG 207           2HD      ARG 207   4.460  -5.084  -4.448
  658   HH11  ARG 207          1HH1      ARG 207   6.230  -7.316  -6.009
  659   HH12  ARG 207          2HH1      ARG 207   5.739  -8.567  -7.104
  660   HH21  ARG 207          1HH2      ARG 207   2.787  -6.942  -8.073
  661   HH22  ARG 207          2HH2      ARG 207   3.751  -8.384  -8.242
  662    H    VAL 208           H        VAL 208   3.977  -2.381  -3.463
  663    HA   VAL 208           HA       VAL 208   2.159  -4.520  -2.777
  664    HB   VAL 208           HB       VAL 208   3.715  -2.773  -0.843
  665   HG11  VAL 208          1HG1      VAL 208   2.421  -5.468  -0.568
  666   HG12  VAL 208          2HG1      VAL 208   2.031  -3.975   0.299
  667   HG13  VAL 208          3HG1      VAL 208   3.566  -4.798   0.598
  668   HG21  VAL 208          3HG2      VAL 208   5.249  -3.731  -2.413
  669   HG22  VAL 208          1HG2      VAL 208   4.522  -5.326  -2.208
  670   HG23  VAL 208          2HG2      VAL 208   5.390  -4.568  -0.865
  671    H    VAL 209           H        VAL 209   2.528  -1.122  -1.917
  672    HA   VAL 209           HA       VAL 209   0.249  -0.960  -0.290
  673    HB   VAL 209           HB       VAL 209   2.358   0.687  -0.987
  674   HG11  VAL 209          1HG1      VAL 209  -0.187   1.996  -1.902
  675   HG12  VAL 209          2HG1      VAL 209   1.255   1.645  -2.873
  676   HG13  VAL 209          3HG1      VAL 209   1.330   2.842  -1.578
  677   HG21  VAL 209          3HG2      VAL 209   1.479   2.190   0.724
  678   HG22  VAL 209          1HG2      VAL 209   1.404   0.497   1.208
  679   HG23  VAL 209          2HG2      VAL 209  -0.055   1.327   0.672
  680    H    GLU 210           H        GLU 210   0.790  -0.539  -3.681
  681    HA   GLU 210           HA       GLU 210  -1.726   0.417  -4.447
  682    HB2  GLU 210           1HB      GLU 210  -0.599   0.612  -6.362
  683    HB3  GLU 210           2HB      GLU 210   0.736  -0.260  -5.627
  684    HG2  GLU 210           1HG      GLU 210   0.426  -1.479  -7.503
  685    HG3  GLU 210           2HG      GLU 210  -0.607  -2.365  -6.381
  686    H    GLN 211           H        GLN 211  -0.501  -2.934  -4.389
  687    HA   GLN 211           HA       GLN 211  -3.039  -3.754  -5.482
  688    HB2  GLN 211           1HB      GLN 211  -2.104  -5.940  -5.665
  689    HB3  GLN 211           2HB      GLN 211  -0.821  -4.814  -6.090
  690    HG2  GLN 211           1HG      GLN 211   0.033  -5.018  -3.757
  691    HG3  GLN 211           2HG      GLN 211  -1.167  -6.276  -3.495
  692   HE21  GLN 211          1HE2      GLN 211  -0.951  -8.260  -4.480
  693   HE22  GLN 211          2HE2      GLN 211   0.530  -8.772  -5.215
  694    H    MET 212           H        MET 212  -1.522  -3.579  -2.337
  695    HA   MET 212           HA       MET 212  -3.352  -5.311  -1.028
  696    HB2  MET 212           1HB      MET 212  -2.725  -4.160   1.059
  697    HB3  MET 212           2HB      MET 212  -1.313  -4.659   0.128
  698    HG2  MET 212           1HG      MET 212  -0.583  -2.594  -0.001
  699    HG3  MET 212           2HG      MET 212  -2.127  -2.003  -0.591
  700    HE1  MET 212           3HE      MET 212  -3.974  -1.633   2.893
  701    HE2  MET 212           1HE      MET 212  -3.734  -3.176   2.066
  702    HE3  MET 212           2HE      MET 212  -4.180  -1.742   1.142
  703    H    CYS 213           H        CYS 213  -3.466  -2.062  -2.204
  704    HA   CYS 213           HA       CYS 213  -5.760  -1.233  -0.775
  705    HB2  CYS 213           1HB      CYS 213  -4.109   0.193  -2.088
  706    HB3  CYS 213           2HB      CYS 213  -4.951  -0.341  -3.541
  707    H    VAL 214           H        VAL 214  -5.247  -3.023  -3.790
  708    HA   VAL 214           HA       VAL 214  -8.084  -3.136  -4.353
  709    HB   VAL 214           HB       VAL 214  -6.166  -3.132  -6.110
  710   HG11  VAL 214          1HG1      VAL 214  -5.584  -5.445  -6.845
  711   HG12  VAL 214          2HG1      VAL 214  -6.270  -6.029  -5.321
  712   HG13  VAL 214          3HG1      VAL 214  -4.871  -4.955  -5.305
  713   HG21  VAL 214          3HG2      VAL 214  -8.530  -3.310  -6.669
  714   HG22  VAL 214          1HG2      VAL 214  -8.490  -5.042  -6.342
  715   HG23  VAL 214          2HG2      VAL 214  -7.566  -4.378  -7.690
  716    H    THR 215           H        THR 215  -5.627  -5.133  -2.889
  717    HA   THR 215           HA       THR 215  -7.090  -7.490  -2.549
  718    HB   THR 215           HB       THR 215  -5.102  -6.240  -0.631
  719    HG1  THR 215           HG1      THR 215  -4.288  -6.652  -2.787
  720   HG21  THR 215          3HG2      THR 215  -6.454  -8.002   0.410
  721   HG22  THR 215          1HG2      THR 215  -4.781  -8.522   0.200
  722   HG23  THR 215          2HG2      THR 215  -6.030  -9.103  -0.903
  723    H    GLN 216           H        GLN 216  -6.791  -4.539  -0.554
  724    HA   GLN 216           HA       GLN 216  -9.076  -5.307   0.948
  725    HB2  GLN 216           1HB      GLN 216  -7.265  -3.039   0.934
  726    HB3  GLN 216           2HB      GLN 216  -8.922  -2.617   1.348
  727    HG2  GLN 216           1HG      GLN 216  -8.036  -3.103   3.399
  728    HG3  GLN 216           2HG      GLN 216  -8.771  -4.641   2.952
  729   HE21  GLN 216          1HE2      GLN 216  -5.868  -2.935   3.554
  730   HE22  GLN 216          2HE2      GLN 216  -4.804  -4.293   3.485
  731    H    TYR 217           H        TYR 217  -8.961  -4.181  -2.215
  732    HA   TYR 217           HA       TYR 217 -11.373  -2.685  -2.211
  733    HD1  TYR 217           HD2      TYR 217 -12.242  -1.312  -4.547
  734    HD2  TYR 217           HD1      TYR 217 -11.702  -5.392  -5.635
  735    HE1  TYR 217           HE2      TYR 217 -14.212  -1.179  -6.012
  736    HE2  TYR 217           HE1      TYR 217 -13.674  -5.270  -7.098
  737    HH   TYR 217           HH       TYR 217 -15.193  -2.302  -7.900
  738    HB2  TYR 217           1HB      TYR 217 -10.056  -2.541  -4.199
  739    HB3  TYR 217           2HB      TYR 217 -10.025  -4.288  -4.405
  740    H    GLN 218           H        GLN 218 -10.632  -6.089  -2.232
  741    HA   GLN 218           HA       GLN 218 -13.460  -6.769  -2.301
  742    HB2  GLN 218           1HB      GLN 218 -12.699  -9.107  -2.263
  743    HB3  GLN 218           2HB      GLN 218 -11.919  -8.201  -3.551
  744    HG2  GLN 218           1HG      GLN 218 -10.102  -9.290  -2.743
  745    HG3  GLN 218           2HG      GLN 218 -10.069  -7.882  -1.695
  746   HE21  GLN 218          1HE2      GLN 218 -12.426 -10.444  -1.371
  747   HE22  GLN 218          2HE2      GLN 218 -11.834 -11.040   0.142
  748    H    GLN 219           H        GLN 219 -10.793  -6.528  -0.025
  749    HA   GLN 219           HA       GLN 219 -12.132  -7.856   2.092
  750    HB2  GLN 219           1HB      GLN 219  -9.727  -7.664   2.177
  751    HB3  GLN 219           2HB      GLN 219  -9.832  -5.907   2.172
  752    HG2  GLN 219           1HG      GLN 219 -10.483  -5.784   4.344
  753    HG3  GLN 219           2HG      GLN 219 -11.232  -7.381   4.332
  754   HE21  GLN 219          1HE2      GLN 219  -9.942  -9.204   4.612
  755   HE22  GLN 219          2HE2      GLN 219  -8.357  -9.104   5.295
  756    H    GLU 220           H        GLU 220 -11.780  -4.427   1.231
  757    HA   GLU 220           HA       GLU 220 -13.312  -3.441   3.411
  758    HB2  GLU 220           1HB      GLU 220 -11.918  -2.357   1.199
  759    HB3  GLU 220           2HB      GLU 220 -13.571  -1.771   1.088
  760    HG2  GLU 220           1HG      GLU 220 -12.048  -0.278   2.327
  761    HG3  GLU 220           2HG      GLU 220 -13.441  -0.805   3.271
  762    H    SER 221           H        SER 221 -14.059  -4.665   0.239
  763    HA   SER 221           HA       SER 221 -16.773  -3.986   0.112
  764    HG   SER 221           HG       SER 221 -17.910  -5.190  -1.367
  765    HB2  SER 221           1HB      SER 221 -15.374  -4.931  -1.767
  766    HB3  SER 221           2HB      SER 221 -15.492  -6.500  -0.983
  767    H    GLN 222           H        GLN 222 -15.062  -6.654   1.655
  768    HA   GLN 222           HA       GLN 222 -17.581  -7.696   2.703
  769    HB2  GLN 222           1HB      GLN 222 -16.490  -9.669   3.068
  770    HB3  GLN 222           2HB      GLN 222 -15.424  -9.021   1.829
  771    HG2  GLN 222           1HG      GLN 222 -13.968  -8.123   3.608
  772    HG3  GLN 222           2HG      GLN 222 -15.020  -8.915   4.797
  773   HE21  GLN 222          1HE2      GLN 222 -15.438 -11.223   3.010
  774   HE22  GLN 222          2HE2      GLN 222 -13.976 -12.145   3.079
  775    H    ALA 223           H        ALA 223 -15.266  -5.414   3.545
  776    HA   ALA 223           HA       ALA 223 -15.514  -5.630   6.380
  777    HB1  ALA 223           3HB      ALA 223 -14.903  -3.184   4.719
  778    HB2  ALA 223           1HB      ALA 223 -13.711  -4.320   5.347
  779    HB3  ALA 223           2HB      ALA 223 -14.671  -3.349   6.460
  780    H    ALA 224           H        ALA 224 -17.272  -4.112   3.780
  781    HA   ALA 224           HA       ALA 224 -19.365  -3.027   5.379
  782    HB1  ALA 224           3HB      ALA 224 -19.522  -3.990   2.527
  783    HB2  ALA 224           1HB      ALA 224 -18.916  -2.402   3.002
  784    HB3  ALA 224           2HB      ALA 224 -20.596  -2.841   3.323
  785    H    TYR 225           H        TYR 225 -18.375  -6.139   4.912
  786    HA   TYR 225           HA       TYR 225 -21.004  -7.201   5.472
  787    HD1  TYR 225           HD1      TYR 225 -22.063  -8.805   4.391
  788    HD2  TYR 225           HD2      TYR 225 -18.782 -10.929   6.058
  789    HE1  TYR 225           HE1      TYR 225 -23.534 -10.749   4.793
  790    HE2  TYR 225           HE2      TYR 225 -20.232 -12.875   6.467
  791    HH   TYR 225           HH       TYR 225 -22.698 -13.282   6.820
  792    HB2  TYR 225           1HB      TYR 225 -19.420  -8.363   3.882
  793    HB3  TYR 225           2HB      TYR 225 -18.455  -8.773   5.303
  794    H    GLN 226           H        GLN 226 -17.854  -6.743   6.960
  795    HA   GLN 226           HA       GLN 226 -18.698  -8.087   9.378
  796    HB2  GLN 226           1HB      GLN 226 -16.365  -7.536  10.162
  797    HB3  GLN 226           2HB      GLN 226 -16.492  -8.600   8.771
  798    HG2  GLN 226           1HG      GLN 226 -15.667  -7.045   7.325
  799    HG3  GLN 226           2HG      GLN 226 -16.178  -5.686   8.320
  800   HE21  GLN 226          1HE2      GLN 226 -13.568  -6.264   7.126
  801   HE22  GLN 226          2HE2      GLN 226 -12.441  -6.289   8.442
  802    H    ARG 227           H        ARG 227 -18.351  -4.774   8.298
  803    HA   ARG 227           HA       ARG 227 -18.707  -3.829  11.052
  804    HE   ARG 227           HE       ARG 227 -18.238  -0.902   5.742
  805    HB2  ARG 227           1HB      ARG 227 -18.304  -1.619  10.258
  806    HB3  ARG 227           2HB      ARG 227 -17.119  -2.649   9.469
  807    HG2  ARG 227           1HG      ARG 227 -18.435  -2.642   7.431
  808    HG3  ARG 227           2HG      ARG 227 -19.679  -1.678   8.222
  809    HD2  ARG 227           1HD      ARG 227 -18.175   0.174   8.472
  810    HD3  ARG 227           2HD      ARG 227 -16.820  -0.789   7.885
  811   HH11  ARG 227          1HH1      ARG 227 -18.201   1.841   7.926
  812   HH12  ARG 227          2HH1      ARG 227 -18.484   3.003   6.661
  813   HH21  ARG 227          1HH2      ARG 227 -18.602   0.650   4.072
  814   HH22  ARG 227          2HH2      ARG 227 -18.681   2.338   4.490
  815    H    ALA 228           H        ALA 228 -20.553  -4.945   8.596
  816    HA   ALA 228           HA       ALA 228 -22.839  -3.243   9.317
  817    HB1  ALA 228           3HB      ALA 228 -22.468  -4.728   6.725
  818    HB2  ALA 228           1HB      ALA 228 -22.017  -3.037   6.959
  819    HB3  ALA 228           2HB      ALA 228 -23.707  -3.531   7.113
  Start of MODEL    4
    1    H    LEU 124           H        LEU 124  -6.743  15.860   1.090
    2    HA   LEU 124           HA       LEU 124  -7.265  13.646   1.738
    3    HG   LEU 124           HG       LEU 124  -6.284  11.730   2.804
    4    HB2  LEU 124           1HB      LEU 124  -5.628  14.391   4.080
    5    HB3  LEU 124           2HB      LEU 124  -7.064  13.451   4.437
    6   HD11  LEU 124          1HD1      LEU 124  -3.755  13.372   2.801
    7   HD12  LEU 124          2HD1      LEU 124  -4.851  13.146   1.437
    8   HD13  LEU 124          3HD1      LEU 124  -3.951  11.773   2.085
    9   HD21  LEU 124          3HD2      LEU 124  -4.535  10.805   4.246
   10   HD22  LEU 124          1HD2      LEU 124  -5.905  11.420   5.173
   11   HD23  LEU 124          2HD2      LEU 124  -4.410  12.355   5.082
   12    H    GLY 125           H        GLY 125  -8.698  13.259   4.078
   13    HA2  GLY 125           1HA      GLY 125 -10.487  14.706   5.184
   14    HA3  GLY 125           2HA      GLY 125 -10.862  15.182   3.527
   15    H    GLY 126           H        GLY 126 -10.519  12.843   2.195
   16    HA2  GLY 126           1HA      GLY 126 -12.435  11.001   3.483
   17    HA3  GLY 126           2HA      GLY 126 -12.411  11.312   1.750
   18    H    TYR 127           H        TYR 127  -9.605  10.886   3.831
   19    HA   TYR 127           HA       TYR 127  -9.202   8.263   2.580
   20    HD1  TYR 127           HD1      TYR 127  -8.061   7.910   0.567
   21    HD2  TYR 127           HD2      TYR 127  -6.986  11.889   1.595
   22    HE1  TYR 127           HE1      TYR 127  -8.276   8.570  -1.785
   23    HE2  TYR 127           HE2      TYR 127  -7.189  12.558  -0.761
   24    HH   TYR 127           HH       TYR 127  -8.713  10.593  -3.055
   25    HB2  TYR 127           1HB      TYR 127  -7.088  10.298   3.272
   26    HB3  TYR 127           2HB      TYR 127  -6.731   8.618   2.811
   27    H    MET 128           H        MET 128 -10.013   7.084   4.116
   28    HA   MET 128           HA       MET 128  -9.161   7.250   6.870
   29    HB2  MET 128           1HB      MET 128 -10.856   5.751   7.297
   30    HB3  MET 128           2HB      MET 128 -11.488   6.505   5.869
   31    HG2  MET 128           1HG      MET 128 -11.915   4.294   5.495
   32    HG3  MET 128           2HG      MET 128 -10.402   4.513   4.630
   33    HE1  MET 128           3HE      MET 128 -11.366   1.714   5.170
   34    HE2  MET 128           1HE      MET 128  -9.995   0.896   5.922
   35    HE3  MET 128           2HE      MET 128  -9.733   1.986   4.562
   36    H    LEU 129           H        LEU 129  -7.629   5.842   7.793
   37    HA   LEU 129           HA       LEU 129  -5.735   5.092   5.847
   38    HG   LEU 129           HG       LEU 129  -3.699   4.381   6.500
   39    HB2  LEU 129           1HB      LEU 129  -5.564   5.529   8.543
   40    HB3  LEU 129           2HB      LEU 129  -5.345   3.785   8.415
   41   HD11  LEU 129          1HD1      LEU 129  -2.555   6.490   6.758
   42   HD12  LEU 129          2HD1      LEU 129  -3.670   6.963   8.042
   43   HD13  LEU 129          3HD1      LEU 129  -4.264   6.744   6.396
   44   HD21  LEU 129          3HD2      LEU 129  -3.053   3.328   8.602
   45   HD22  LEU 129          1HD2      LEU 129  -3.009   4.903   9.394
   46   HD23  LEU 129          2HD2      LEU 129  -1.860   4.530   8.110
   47    H    GLY 130           H        GLY 130  -5.909   3.543   4.558
   48    HA2  GLY 130           1HA      GLY 130  -8.146   1.836   4.636
   49    HA3  GLY 130           2HA      GLY 130  -6.883   1.848   3.413
   50    H    SER 131           H        SER 131  -7.241   1.066   6.811
   51    HA   SER 131           HA       SER 131  -6.957  -0.845   8.004
   52    HG   SER 131           HG       SER 131  -8.855  -1.162   5.447
   53    HB2  SER 131           1HB      SER 131  -6.963  -2.278   5.346
   54    HB3  SER 131           2HB      SER 131  -7.289  -2.978   6.941
   55    H    ALA 132           H        ALA 132  -5.165  -1.232   9.052
   56    HA   ALA 132           HA       ALA 132  -2.618  -1.533   7.782
   57    HB1  ALA 132           3HB      ALA 132  -2.804  -0.751  10.100
   58    HB2  ALA 132           1HB      ALA 132  -1.807  -2.203   9.988
   59    HB3  ALA 132           2HB      ALA 132  -3.466  -2.313  10.580
   60    H    MET 133           H        MET 133  -2.870  -3.119   6.252
   61    HA   MET 133           HA       MET 133  -4.034  -5.662   6.620
   62    HB2  MET 133           1HB      MET 133  -2.830  -6.231   4.504
   63    HB3  MET 133           2HB      MET 133  -3.690  -4.708   4.421
   64    HG2  MET 133           1HG      MET 133  -1.832  -3.510   4.236
   65    HG3  MET 133           2HG      MET 133  -0.905  -4.548   5.292
   66    HE1  MET 133           3HE      MET 133   1.120  -3.982   3.395
   67    HE2  MET 133           1HE      MET 133  -0.125  -3.090   2.499
   68    HE3  MET 133           2HE      MET 133   0.852  -4.313   1.677
   69    H    SER 134           H        SER 134  -1.119  -4.373   7.654
   70    HA   SER 134           HA       SER 134   0.740  -5.158   8.626
   71    HG   SER 134           HG       SER 134  -1.957  -6.501  10.376
   72    HB2  SER 134           1HB      SER 134  -0.884  -7.681   9.022
   73    HB3  SER 134           2HB      SER 134   0.590  -7.259   9.891
   74    H    ARG 135           H        ARG 135   0.423  -5.439   5.798
   75    HA   ARG 135           HA       ARG 135   1.769  -6.058   4.083
   76    HE   ARG 135           HE       ARG 135   6.271  -8.408   3.146
   77    HB2  ARG 135           1HB      ARG 135   3.586  -5.930   5.660
   78    HB3  ARG 135           2HB      ARG 135   3.240  -7.555   6.232
   79    HG2  ARG 135           1HG      ARG 135   3.765  -8.413   4.004
   80    HG3  ARG 135           2HG      ARG 135   4.226  -6.778   3.491
   81    HD2  ARG 135           1HD      ARG 135   5.927  -6.693   5.222
   82    HD3  ARG 135           2HD      ARG 135   5.389  -8.234   5.861
   83   HH11  ARG 135          1HH1      ARG 135   7.280  -8.443   6.502
   84   HH12  ARG 135          2HH1      ARG 135   8.766  -9.279   6.178
   85   HH21  ARG 135          1HH2      ARG 135   8.280  -9.486   2.716
   86   HH22  ARG 135          2HH2      ARG 135   9.355  -9.829   4.033
   87    HA   PRO 136           HA       PRO 136  -0.347  -9.893   3.178
   88    HB2  PRO 136           1HB      PRO 136  -0.214  -9.617   0.465
   89    HB3  PRO 136           2HB      PRO 136  -1.369  -8.755   1.485
   90    HG2  PRO 136           1HG      PRO 136   0.869  -7.703  -0.010
   91    HG3  PRO 136           2HG      PRO 136  -0.368  -6.817   0.889
   92    HD2  PRO 136           1HD      PRO 136   2.373  -7.502   1.675
   93    HD3  PRO 136           2HD      PRO 136   1.267  -6.304   2.376
   94    H    LEU 137           H        LEU 137   2.854  -9.373   2.781
   95    HA   LEU 137           HA       LEU 137   4.662 -10.510   2.160
   96    HG   LEU 137           HG       LEU 137   4.594 -13.437   4.186
   97    HB2  LEU 137           1HB      LEU 137   2.734 -12.670   2.718
   98    HB3  LEU 137           2HB      LEU 137   4.189 -13.116   1.839
   99   HD11  LEU 137          1HD1      LEU 137   5.909 -10.918   3.171
  100   HD12  LEU 137          2HD1      LEU 137   6.435 -12.571   2.851
  101   HD13  LEU 137          3HD1      LEU 137   6.505 -11.927   4.492
  102   HD21  LEU 137          3HD2      LEU 137   3.801 -10.543   4.511
  103   HD22  LEU 137          1HD2      LEU 137   4.413 -11.598   5.786
  104   HD23  LEU 137          2HD2      LEU 137   2.854 -11.936   5.037
  105    H    ILE 138           H        ILE 138   5.117  -9.627   0.388
  106    HA   ILE 138           HA       ILE 138   3.981 -10.457  -2.164
  107    HB   ILE 138           HB       ILE 138   5.925  -8.317  -1.416
  108   HG12  ILE 138          1HG1      ILE 138   3.683  -7.924  -0.496
  109   HG13  ILE 138          2HG1      ILE 138   4.093  -6.749  -1.717
  110   HG21  ILE 138          1HG2      ILE 138   5.825  -7.469  -3.560
  111   HG22  ILE 138          2HG2      ILE 138   4.425  -8.454  -3.981
  112   HG23  ILE 138          3HG2      ILE 138   6.007  -9.207  -3.781
  113   HD11  ILE 138          3HD1      ILE 138   1.797  -7.472  -1.929
  114   HD12  ILE 138          1HD1      ILE 138   2.329  -9.145  -2.107
  115   HD13  ILE 138          2HD1      ILE 138   2.743  -7.950  -3.339
  116    H    HIS 139           H        HIS 139   6.739 -10.857  -0.182
  117    HA   HIS 139           HA       HIS 139   8.660 -11.999  -0.284
  118    HD1  HIS 139           HD1      HIS 139   5.145 -14.314  -0.480
  119    HD2  HIS 139           HD2      HIS 139   6.984 -13.749  -4.158
  120    HE1  HIS 139           HE1      HIS 139   3.309 -14.496  -2.182
  121    HE2  HIS 139           HE2      HIS 139   4.401 -13.708  -4.307
  122    HB2  HIS 139           1HB      HIS 139   8.551 -14.169  -1.757
  123    HB3  HIS 139           2HB      HIS 139   7.612 -14.015  -0.283
  124    H    PHE 140           H        PHE 140   7.735 -12.117  -3.764
  125    HA   PHE 140           HA       PHE 140   8.930 -11.667  -5.640
  126    HD1  PHE 140           HD2      PHE 140   9.328  -9.017  -6.704
  127    HD2  PHE 140           HD1      PHE 140   9.729  -9.069  -2.474
  128    HE1  PHE 140           HE2      PHE 140   8.007  -6.949  -6.554
  129    HE2  PHE 140           HE1      PHE 140   8.412  -7.007  -2.315
  130    HZ   PHE 140           HZ       PHE 140   7.537  -5.952  -4.351
  131    HB2  PHE 140           1HB      PHE 140  11.047 -10.490  -3.815
  132    HB3  PHE 140           2HB      PHE 140  11.035 -10.380  -5.570
  133    H    GLY 141           H        GLY 141  10.504 -13.275  -2.972
  134    HA2  GLY 141           1HA      GLY 141  11.910 -15.111  -2.940
  135    HA3  GLY 141           2HA      GLY 141  11.630 -15.290  -4.672
  136    H    ASN 142           H        ASN 142  12.812 -12.493  -2.933
  137    HA   ASN 142           HA       ASN 142  15.231 -12.558  -4.626
  138    HB2  ASN 142           1HB      ASN 142  13.402 -10.857  -5.190
  139    HB3  ASN 142           2HB      ASN 142  13.840 -10.043  -3.696
  140   HD21  ASN 142          1HD2      ASN 142  14.832 -10.882  -6.919
  141   HD22  ASN 142          2HD2      ASN 142  16.145  -9.752  -7.021
  142    H    ASP 143           H        ASP 143  16.833 -10.836  -3.714
  143    HA   ASP 143           HA       ASP 143  17.155 -11.309  -0.825
  144    HB2  ASP 143           1HB      ASP 143  19.036 -11.963  -2.325
  145    HB3  ASP 143           2HB      ASP 143  19.172 -10.286  -2.845
  146    H    TYR 144           H        TYR 144  17.893  -8.756  -3.131
  147    HA   TYR 144           HA       TYR 144  17.933  -6.677  -1.131
  148    HD1  TYR 144           HD2      TYR 144  16.692  -4.790  -4.559
  149    HD2  TYR 144           HD1      TYR 144  20.257  -4.559  -2.251
  150    HE1  TYR 144           HE2      TYR 144  16.758  -2.358  -4.916
  151    HE2  TYR 144           HE1      TYR 144  20.341  -2.130  -2.612
  152    HH   TYR 144           HH       TYR 144  19.509  -0.487  -4.241
  153    HB2  TYR 144           1HB      TYR 144  19.477  -6.652  -3.001
  154    HB3  TYR 144           2HB      TYR 144  18.173  -6.783  -4.163
  155    H    GLU 145           H        GLU 145  15.812  -7.401  -3.954
  156    HA   GLU 145           HA       GLU 145  14.092  -5.187  -3.378
  157    HB2  GLU 145           1HB      GLU 145  13.474  -7.603  -5.052
  158    HB3  GLU 145           2HB      GLU 145  12.665  -6.051  -5.116
  159    HG2  GLU 145           1HG      GLU 145  14.794  -5.028  -5.859
  160    HG3  GLU 145           2HG      GLU 145  15.495  -6.646  -5.927
  161    H    ASP 146           H        ASP 146  13.979  -8.644  -2.748
  162    HA   ASP 146           HA       ASP 146  11.485  -8.968  -1.578
  163    HB2  ASP 146           1HB      ASP 146  13.239 -10.746  -1.948
  164    HB3  ASP 146           2HB      ASP 146  14.100 -10.092  -0.556
  165    H    ARG 147           H        ARG 147  14.522  -8.434   0.059
  166    HA   ARG 147           HA       ARG 147  13.478  -7.789   2.544
  167    HE   ARG 147           HE       ARG 147  17.399  -6.245   1.152
  168    HB2  ARG 147           1HB      ARG 147  15.707  -8.599   2.321
  169    HB3  ARG 147           2HB      ARG 147  16.114  -7.291   1.220
  170    HG2  ARG 147           1HG      ARG 147  15.335  -6.680   4.028
  171    HG3  ARG 147           2HG      ARG 147  16.982  -7.194   3.629
  172    HD2  ARG 147           1HD      ARG 147  15.463  -4.903   2.422
  173    HD3  ARG 147           2HD      ARG 147  16.825  -4.782   3.541
  174   HH11  ARG 147          1HH1      ARG 147  17.294  -3.079   2.624
  175   HH12  ARG 147          2HH1      ARG 147  18.663  -2.466   1.731
  176   HH21  ARG 147          1HH2      ARG 147  19.216  -5.455  -0.037
  177   HH22  ARG 147          2HH2      ARG 147  19.755  -3.819   0.222
  178    H    TYR 148           H        TYR 148  14.419  -5.715  -0.195
  179    HA   TYR 148           HA       TYR 148  14.201  -3.261   1.101
  180    HD1  TYR 148           HD2      TYR 148  16.743  -3.537  -0.830
  181    HD2  TYR 148           HD1      TYR 148  13.669  -0.618  -1.109
  182    HE1  TYR 148           HE2      TYR 148  18.430  -1.757  -0.703
  183    HE2  TYR 148           HE1      TYR 148  15.350   1.172  -0.979
  184    HH   TYR 148           HH       TYR 148  18.651   0.624  -1.380
  185    HB2  TYR 148           1HB      TYR 148  14.466  -4.119  -1.613
  186    HB3  TYR 148           2HB      TYR 148  13.177  -2.914  -1.531
  187    H    TYR 149           H        TYR 149  11.705  -4.925  -0.835
  188    HA   TYR 149           HA       TYR 149   9.506  -3.581   0.094
  189    HD1  TYR 149           HD1      TYR 149   6.975  -4.451   0.152
  190    HD2  TYR 149           HD2      TYR 149   8.977  -8.196  -0.012
  191    HE1  TYR 149           HE1      TYR 149   4.994  -5.549   1.103
  192    HE2  TYR 149           HE2      TYR 149   7.005  -9.298   0.940
  193    HH   TYR 149           HH       TYR 149   3.994  -7.788   1.130
  194    HB2  TYR 149           1HB      TYR 149   9.025  -5.130  -1.519
  195    HB3  TYR 149           2HB      TYR 149  10.053  -6.361  -0.799
  196    H    ARG 150           H        ARG 150  11.325  -6.121   1.784
  197    HA   ARG 150           HA       ARG 150   9.462  -6.541   3.825
  198    HE   ARG 150           HE       ARG 150  11.910  -7.713   7.297
  199    HB2  ARG 150           1HB      ARG 150  10.893  -8.072   4.602
  200    HB3  ARG 150           2HB      ARG 150  11.819  -7.710   3.147
  201    HG2  ARG 150           1HG      ARG 150  13.353  -6.418   4.282
  202    HG3  ARG 150           2HG      ARG 150  12.260  -6.126   5.637
  203    HD2  ARG 150           1HD      ARG 150  13.310  -8.859   4.978
  204    HD3  ARG 150           2HD      ARG 150  14.162  -7.746   6.052
  205   HH11  ARG 150          1HH1      ARG 150  13.149 -10.493   5.572
  206   HH12  ARG 150          2HH1      ARG 150  12.401 -11.656   6.628
  207   HH21  ARG 150          1HH2      ARG 150  10.914  -9.215   8.682
  208   HH22  ARG 150          2HH2      ARG 150  11.098 -10.924   8.387
  209    H    GLU 151           H        GLU 151  11.814  -4.111   3.420
  210    HA   GLU 151           HA       GLU 151  11.524  -3.111   6.148
  211    HB2  GLU 151           1HB      GLU 151  13.433  -1.599   5.427
  212    HB3  GLU 151           2HB      GLU 151  13.811  -3.315   5.538
  213    HG2  GLU 151           1HG      GLU 151  13.949  -3.596   3.289
  214    HG3  GLU 151           2HG      GLU 151  12.988  -2.170   2.932
  215    H    ASN 152           H        ASN 152  10.979  -2.504   2.810
  216    HA   ASN 152           HA       ASN 152  10.076   0.095   2.895
  217    HB2  ASN 152           1HB      ASN 152   9.866  -0.304   0.748
  218    HB3  ASN 152           2HB      ASN 152  10.050  -2.034   1.016
  219   HD21  ASN 152          1HD2      ASN 152   8.136  -3.298   1.272
  220   HD22  ASN 152          2HD2      ASN 152   6.627  -2.740   0.635
  221    H    MET 153           H        MET 153   8.444  -2.883   3.635
  222    HA   MET 153           HA       MET 153   5.871  -2.002   3.792
  223    HB2  MET 153           1HB      MET 153   6.261  -4.271   3.914
  224    HB3  MET 153           2HB      MET 153   7.468  -4.048   5.177
  225    HG2  MET 153           1HG      MET 153   5.093  -3.134   6.301
  226    HG3  MET 153           2HG      MET 153   4.637  -4.584   5.401
  227    HE1  MET 153           3HE      MET 153   8.156  -4.059   6.407
  228    HE2  MET 153           1HE      MET 153   8.344  -4.765   8.019
  229    HE3  MET 153           2HE      MET 153   7.489  -3.234   7.815
  230    H    TYR 154           H        TYR 154   8.443  -1.555   6.144
  231    HA   TYR 154           HA       TYR 154   6.759  -0.588   8.269
  232    HD1  TYR 154           HD1      TYR 154   7.393  -0.100  10.678
  233    HD2  TYR 154           HD2      TYR 154  10.045  -2.967   8.994
  234    HE1  TYR 154           HE1      TYR 154   7.156  -1.494  12.691
  235    HE2  TYR 154           HE2      TYR 154   9.810  -4.371  10.999
  236    HH   TYR 154           HH       TYR 154   7.418  -3.765  13.403
  237    HB2  TYR 154           1HB      TYR 154   9.628  -1.038   7.827
  238    HB3  TYR 154           2HB      TYR 154   9.286   0.392   8.792
  239    H    ARG 155           H        ARG 155   8.954   0.801   5.932
  240    HA   ARG 155           HA       ARG 155   8.578   3.546   6.753
  241    HE   ARG 155           HE       ARG 155  10.975   0.590   2.211
  242    HB2  ARG 155           1HB      ARG 155   9.948   3.814   4.551
  243    HB3  ARG 155           2HB      ARG 155  10.694   3.007   5.927
  244    HG2  ARG 155           1HG      ARG 155   9.960   0.853   4.985
  245    HG3  ARG 155           2HG      ARG 155   9.504   1.700   3.518
  246    HD2  ARG 155           1HD      ARG 155  12.052   2.613   3.955
  247    HD3  ARG 155           2HD      ARG 155  12.148   0.968   4.557
  248   HH11  ARG 155          1HH1      ARG 155  13.832   2.362   3.162
  249   HH12  ARG 155          2HH1      ARG 155  14.565   2.265   1.585
  250   HH21  ARG 155          1HH2      ARG 155  11.958   0.446   0.138
  251   HH22  ARG 155          2HH2      ARG 155  13.509   1.172  -0.117
  252    H    TYR 156           H        TYR 156   7.968   1.778   3.800
  253    HA   TYR 156           HA       TYR 156   5.781   3.495   2.919
  254    HD1  TYR 156           HD1      TYR 156   7.279   4.683   1.939
  255    HD2  TYR 156           HD2      TYR 156   8.891   1.070   0.390
  256    HE1  TYR 156           HE1      TYR 156   9.330   5.875   1.304
  257    HE2  TYR 156           HE2      TYR 156  10.941   2.250  -0.248
  258    HH   TYR 156           HH       TYR 156  11.518   4.703  -0.830
  259    HB2  TYR 156           1HB      TYR 156   6.956   0.994   1.698
  260    HB3  TYR 156           2HB      TYR 156   5.946   2.194   0.880
  261    HA   PRO 157           HA       PRO 157   3.903   0.965   5.798
  262    HB2  PRO 157           1HB      PRO 157   1.387   1.837   5.790
  263    HB3  PRO 157           2HB      PRO 157   2.699   2.990   6.121
  264    HG2  PRO 157           1HG      PRO 157   1.442   2.325   3.452
  265    HG3  PRO 157           2HG      PRO 157   1.474   3.931   4.263
  266    HD2  PRO 157           1HD      PRO 157   3.364   3.330   2.469
  267    HD3  PRO 157           2HD      PRO 157   3.825   4.118   4.000
  268    H    ASN 158           H        ASN 158   2.322  -0.647   6.197
  269    HA   ASN 158           HA       ASN 158   1.399  -2.013   3.799
  270    HB2  ASN 158           1HB      ASN 158   0.793  -3.823   5.497
  271    HB3  ASN 158           2HB      ASN 158   2.497  -3.491   5.218
  272   HD21  ASN 158          1HD2      ASN 158   0.288  -1.559   7.201
  273   HD22  ASN 158          2HD2      ASN 158   1.103  -1.847   8.706
  274    H    GLN 159           H        GLN 159   0.211   0.245   4.051
  275    HA   GLN 159           HA       GLN 159  -2.517  -0.444   4.192
  276    HB2  GLN 159           1HB      GLN 159  -3.152   1.177   5.950
  277    HB3  GLN 159           2HB      GLN 159  -2.254  -0.194   6.565
  278    HG2  GLN 159           1HG      GLN 159  -0.196   1.389   6.275
  279    HG3  GLN 159           2HG      GLN 159  -1.422   2.656   6.339
  280   HE21  GLN 159          1HE2      GLN 159   0.699   2.031   8.245
  281   HE22  GLN 159          2HE2      GLN 159  -0.089   1.714   9.753
  282    H    VAL 160           H        VAL 160  -3.858   1.453   3.487
  283    HA   VAL 160           HA       VAL 160  -2.182   3.238   1.911
  284    HB   VAL 160           HB       VAL 160  -4.329   2.968   0.289
  285   HG11  VAL 160          1HG1      VAL 160  -1.984   1.101   0.105
  286   HG12  VAL 160          2HG1      VAL 160  -1.821   2.841  -0.168
  287   HG13  VAL 160          3HG1      VAL 160  -2.877   1.876  -1.203
  288   HG21  VAL 160          3HG2      VAL 160  -4.808   0.590   0.034
  289   HG22  VAL 160          1HG2      VAL 160  -5.279   1.165   1.633
  290   HG23  VAL 160          2HG2      VAL 160  -3.794   0.232   1.434
  291    H    TYR 161           H        TYR 161  -3.619   5.001   0.917
  292    HA   TYR 161           HA       TYR 161  -5.240   6.060   3.122
  293    HD1  TYR 161           HD2      TYR 161  -1.697   6.292   2.158
  294    HD2  TYR 161           HD1      TYR 161  -4.314   9.133   3.930
  295    HE1  TYR 161           HE2      TYR 161  -0.004   6.762   3.865
  296    HE2  TYR 161           HE1      TYR 161  -2.624   9.617   5.651
  297    HH   TYR 161           HH       TYR 161  -0.701   8.781   6.632
  298    HB2  TYR 161           1HB      TYR 161  -3.613   7.246   0.930
  299    HB3  TYR 161           2HB      TYR 161  -4.810   8.234   1.766
  300    H    TYR 162           H        TYR 162  -7.333   5.487   2.751
  301    HA   TYR 162           HA       TYR 162  -8.680   6.784   0.592
  302    HD1  TYR 162           HD1      TYR 162 -10.782   3.364   1.304
  303    HD2  TYR 162           HD2      TYR 162  -6.707   2.927   0.195
  304    HE1  TYR 162           HE1      TYR 162 -10.793   1.094   2.218
  305    HE2  TYR 162           HE2      TYR 162  -6.709   0.645   1.114
  306    HH   TYR 162           HH       TYR 162  -9.512  -1.015   1.879
  307    HB2  TYR 162           1HB      TYR 162  -9.708   4.823  -0.421
  308    HB3  TYR 162           2HB      TYR 162  -7.975   4.778  -0.618
  309    H    ARG 163           H        ARG 163 -10.988   6.429   0.713
  310    HA   ARG 163           HA       ARG 163 -11.875   5.998   3.435
  311    HE   ARG 163           HE       ARG 163 -14.264   7.964  -1.541
  312    HB2  ARG 163           1HB      ARG 163 -13.827   7.200   2.862
  313    HB3  ARG 163           2HB      ARG 163 -12.557   8.016   1.958
  314    HG2  ARG 163           1HG      ARG 163 -14.471   5.948   0.860
  315    HG3  ARG 163           2HG      ARG 163 -14.566   7.699   0.584
  316    HD2  ARG 163           1HD      ARG 163 -11.989   7.037  -0.159
  317    HD3  ARG 163           2HD      ARG 163 -12.950   5.648  -0.681
  318   HH11  ARG 163          1HH1      ARG 163 -11.250   6.279  -2.123
  319   HH12  ARG 163          2HH1      ARG 163 -11.049   6.884  -3.735
  320   HH21  ARG 163          1HH2      ARG 163 -14.033   8.766  -3.680
  321   HH22  ARG 163          2HH2      ARG 163 -12.654   8.289  -4.638
  322    HA   PRO 164           HA       PRO 164 -13.432   2.115   2.542
  323    HB2  PRO 164           1HB      PRO 164 -16.063   2.445   3.676
  324    HB3  PRO 164           2HB      PRO 164 -14.660   1.633   4.374
  325    HG2  PRO 164           1HG      PRO 164 -15.668   3.940   5.387
  326    HG3  PRO 164           2HG      PRO 164 -13.936   3.555   5.443
  327    HD2  PRO 164           1HD      PRO 164 -15.424   5.311   3.508
  328    HD3  PRO 164           2HD      PRO 164 -13.868   5.605   4.329
  329    H    VAL 165           H        VAL 165 -14.347   0.944   1.064
  330    HA   VAL 165           HA       VAL 165 -16.064   2.335  -0.868
  331    HB   VAL 165           HB       VAL 165 -13.760   2.863  -1.398
  332   HG11  VAL 165          1HG1      VAL 165 -12.143   1.046  -1.855
  333   HG12  VAL 165          2HG1      VAL 165 -13.300  -0.084  -1.146
  334   HG13  VAL 165          3HG1      VAL 165 -12.627   1.228  -0.170
  335   HG21  VAL 165          3HG2      VAL 165 -15.218   2.381  -3.311
  336   HG22  VAL 165          1HG2      VAL 165 -14.750   0.681  -3.238
  337   HG23  VAL 165          2HG2      VAL 165 -13.550   1.911  -3.640
  338    H    ASP 166           H        ASP 166 -17.252   1.007  -2.123
  339    HA   ASP 166           HA       ASP 166 -17.015  -1.721  -2.504
  340    HB2  ASP 166           1HB      ASP 166 -17.276  -2.290  -0.289
  341    HB3  ASP 166           2HB      ASP 166 -18.322  -0.913   0.068
  342    H    GLN 167           H        GLN 167 -18.948   1.085  -2.080
  343    HA   GLN 167           HA       GLN 167 -21.011   0.138  -3.910
  344    HB2  GLN 167           1HB      GLN 167 -21.173   2.908  -2.956
  345    HB3  GLN 167           2HB      GLN 167 -22.369   1.618  -2.878
  346    HG2  GLN 167           1HG      GLN 167 -20.658   0.709  -1.051
  347    HG3  GLN 167           2HG      GLN 167 -20.317   2.428  -0.916
  348   HE21  GLN 167          1HE2      GLN 167 -21.581   0.496   0.910
  349   HE22  GLN 167          2HE2      GLN 167 -23.109   1.198   1.334
  350    H    TYR 168           H        TYR 168 -18.080   1.091  -4.418
  351    HA   TYR 168           HA       TYR 168 -18.619   3.243  -6.315
  352    HD1  TYR 168           HD2      TYR 168 -17.414   3.550  -3.006
  353    HD2  TYR 168           HD1      TYR 168 -16.213   5.464  -6.609
  354    HE1  TYR 168           HE2      TYR 168 -17.685   5.744  -1.923
  355    HE2  TYR 168           HE1      TYR 168 -16.480   7.660  -5.542
  356    HH   TYR 168           HH       TYR 168 -17.616   8.698  -3.721
  357    HB2  TYR 168           1HB      TYR 168 -16.206   2.326  -4.839
  358    HB3  TYR 168           2HB      TYR 168 -15.969   3.128  -6.398
  359    H    SER 169           H        SER 169 -17.207   0.010  -6.140
  360    HA   SER 169           HA       SER 169 -17.064  -1.650  -7.669
  361    HG   SER 169           HG       SER 169 -17.820  -2.512  -9.544
  362    HB2  SER 169           1HB      SER 169 -19.396  -0.829  -8.247
  363    HB3  SER 169           2HB      SER 169 -18.660   0.079  -9.564
  364    H    ASN 170           H        ASN 170 -15.398   1.019  -7.802
  365    HA   ASN 170           HA       ASN 170 -14.141   0.484 -10.404
  366    HB2  ASN 170           1HB      ASN 170 -13.806   2.837  -8.521
  367    HB3  ASN 170           2HB      ASN 170 -12.917   2.623 -10.023
  368   HD21  ASN 170          1HD2      ASN 170 -15.233   1.517 -11.428
  369   HD22  ASN 170          2HD2      ASN 170 -16.294   2.856 -11.737
  370    H    GLN 171           H        GLN 171 -12.182  -0.519 -10.480
  371    HA   GLN 171           HA       GLN 171 -11.106  -1.257  -7.861
  372    HB2  GLN 171           1HB      GLN 171 -10.900  -2.525 -10.568
  373    HB3  GLN 171           2HB      GLN 171  -9.737  -2.915  -9.310
  374    HG2  GLN 171           1HG      GLN 171 -11.216  -4.541  -8.860
  375    HG3  GLN 171           2HG      GLN 171 -11.981  -3.264  -7.921
  376   HE21  GLN 171          1HE2      GLN 171 -12.879  -1.908 -10.423
  377   HE22  GLN 171          2HE2      GLN 171 -14.241  -2.829 -10.950
  378    H    ASN 172           H        ASN 172  -9.614  -0.586 -11.067
  379    HA   ASN 172           HA       ASN 172  -7.150   0.115  -9.819
  380    HB2  ASN 172           1HB      ASN 172  -8.017   0.850 -12.602
  381    HB3  ASN 172           2HB      ASN 172  -6.387   0.663 -12.005
  382   HD21  ASN 172          1HD2      ASN 172  -7.764  -0.569 -14.245
  383   HD22  ASN 172          2HD2      ASN 172  -7.619  -2.282 -14.006
  384    H    SER 173           H        SER 173  -9.862   1.863 -11.184
  385    HA   SER 173           HA       SER 173  -8.895   4.459 -11.124
  386    HG   SER 173           HG       SER 173 -10.485   5.953 -11.494
  387    HB2  SER 173           1HB      SER 173 -11.079   3.622 -12.112
  388    HB3  SER 173           2HB      SER 173 -11.738   3.655 -10.479
  389    H    PHE 174           H        PHE 174 -10.115   2.452  -8.531
  390    HA   PHE 174           HA       PHE 174  -9.951   4.682  -6.655
  391    HD1  PHE 174           HD1      PHE 174 -11.253   4.669  -4.060
  392    HD2  PHE 174           HD2      PHE 174 -10.231   0.629  -4.904
  393    HE1  PHE 174           HE1      PHE 174 -10.778   4.292  -1.679
  394    HE2  PHE 174           HE2      PHE 174  -9.754   0.243  -2.526
  395    HZ   PHE 174           HZ       PHE 174 -10.024   2.079  -0.910
  396    HB2  PHE 174           1HB      PHE 174 -11.904   3.518  -6.198
  397    HB3  PHE 174           2HB      PHE 174 -11.183   1.953  -6.572
  398    H    VAL 175           H        VAL 175  -8.660   1.417  -7.096
  399    HA   VAL 175           HA       VAL 175  -7.273   1.318  -4.653
  400    HB   VAL 175           HB       VAL 175  -7.310  -0.303  -7.156
  401   HG11  VAL 175          1HG1      VAL 175  -5.786  -1.924  -6.135
  402   HG12  VAL 175          2HG1      VAL 175  -5.437  -0.766  -4.850
  403   HG13  VAL 175          3HG1      VAL 175  -5.000  -0.395  -6.522
  404   HG21  VAL 175          3HG2      VAL 175  -7.940  -0.940  -4.279
  405   HG22  VAL 175          1HG2      VAL 175  -8.189  -2.005  -5.663
  406   HG23  VAL 175          2HG2      VAL 175  -9.116  -0.511  -5.521
  407    H    HIS 176           H        HIS 176  -5.658   1.085  -7.819
  408    HA   HIS 176           HA       HIS 176  -3.183   1.942  -7.075
  409    HD1  HIS 176           HD1      HIS 176  -1.188   0.966  -9.383
  410    HD2  HIS 176           HD2      HIS 176  -2.910   4.633 -10.302
  411    HE1  HIS 176           HE1      HIS 176   0.665   2.350 -10.378
  412    HE2  HIS 176           HE2      HIS 176  -0.353   4.630 -10.749
  413    HB2  HIS 176           1HB      HIS 176  -3.771   1.018  -9.274
  414    HB3  HIS 176           2HB      HIS 176  -4.576   2.525  -9.694
  415    H    ASP 177           H        ASP 177  -6.015   3.907  -7.315
  416    HA   ASP 177           HA       ASP 177  -4.654   6.457  -7.344
  417    HB2  ASP 177           1HB      ASP 177  -6.918   6.214  -8.268
  418    HB3  ASP 177           2HB      ASP 177  -7.518   5.775  -6.671
  419    H    CYS 178           H        CYS 178  -6.100   4.428  -4.833
  420    HA   CYS 178           HA       CYS 178  -5.934   6.260  -2.724
  421    HB2  CYS 178           1HB      CYS 178  -6.411   4.472  -1.319
  422    HB3  CYS 178           2HB      CYS 178  -7.049   3.877  -2.853
  423    H    VAL 179           H        VAL 179  -3.583   4.362  -4.385
  424    HA   VAL 179           HA       VAL 179  -1.585   4.786  -2.317
  425    HB   VAL 179           HB       VAL 179  -0.305   3.174  -3.283
  426   HG11  VAL 179          1HG1      VAL 179  -1.640   1.322  -3.577
  427   HG12  VAL 179          2HG1      VAL 179  -2.925   2.244  -4.355
  428   HG13  VAL 179          3HG1      VAL 179  -2.637   2.416  -2.621
  429   HG21  VAL 179          3HG2      VAL 179  -1.673   3.647  -5.914
  430   HG22  VAL 179          1HG2      VAL 179  -0.388   2.473  -5.613
  431   HG23  VAL 179          2HG2      VAL 179  -0.060   4.201  -5.454
  432    H    ASN 180           H        ASN 180  -2.528   5.977  -5.460
  433    HA   ASN 180           HA       ASN 180  -0.263   7.612  -5.926
  434    HB2  ASN 180           1HB      ASN 180  -3.060   7.532  -6.861
  435    HB3  ASN 180           2HB      ASN 180  -2.343   9.140  -6.844
  436   HD21  ASN 180          1HD2      ASN 180  -2.227   5.964  -8.236
  437   HD22  ASN 180          2HD2      ASN 180  -1.171   6.368  -9.549
  438    H    ILE 181           H        ILE 181  -2.483   7.462  -3.501
  439    HA   ILE 181           HA       ILE 181  -1.983  10.147  -2.500
  440    HB   ILE 181           HB       ILE 181  -3.465   8.086  -0.929
  441   HG12  ILE 181          1HG1      ILE 181  -4.249   7.816  -3.289
  442   HG13  ILE 181          2HG1      ILE 181  -5.496   8.390  -2.186
  443   HG21  ILE 181          1HG2      ILE 181  -3.923  10.968  -1.569
  444   HG22  ILE 181          2HG2      ILE 181  -3.195  10.337  -0.087
  445   HG23  ILE 181          3HG2      ILE 181  -4.888   9.995  -0.464
  446   HD11  ILE 181          3HD1      ILE 181  -5.232  10.648  -3.023
  447   HD12  ILE 181          1HD1      ILE 181  -5.523   9.540  -4.366
  448   HD13  ILE 181          2HD1      ILE 181  -3.891  10.137  -4.049
  449    H    THR 182           H        THR 182  -1.010   6.799  -1.980
  450    HA   THR 182           HA       THR 182  -0.300   7.219   0.804
  451    HB   THR 182           HB       THR 182  -0.284   4.726  -0.907
  452    HG1  THR 182           HG1      THR 182  -1.617   4.681   1.428
  453   HG21  THR 182          3HG2      THR 182   1.602   4.636   0.660
  454   HG22  THR 182          1HG2      THR 182   0.332   3.504   1.129
  455   HG23  THR 182          2HG2      THR 182   0.520   5.028   1.996
  456    H    VAL 183           H        VAL 183   1.177   6.117  -2.120
  457    HA   VAL 183           HA       VAL 183   3.782   5.818  -1.059
  458    HB   VAL 183           HB       VAL 183   4.274   4.909  -3.076
  459   HG11  VAL 183          1HG1      VAL 183   1.301   5.100  -3.209
  460   HG12  VAL 183          2HG1      VAL 183   2.264   3.838  -2.435
  461   HG13  VAL 183          3HG1      VAL 183   2.280   4.004  -4.191
  462   HG21  VAL 183          3HG2      VAL 183   3.617   5.735  -5.260
  463   HG22  VAL 183          1HG2      VAL 183   4.299   7.051  -4.302
  464   HG23  VAL 183          2HG2      VAL 183   2.551   6.920  -4.508
  465    H    LYS 184           H        LYS 184   1.952   8.394  -1.637
  466    HA   LYS 184           HA       LYS 184   4.135  10.221  -2.167
  467    HB2  LYS 184           1HB      LYS 184   1.162  10.476  -2.007
  468    HB3  LYS 184           2HB      LYS 184   2.201  11.893  -2.080
  469    HG2  LYS 184           1HG      LYS 184   1.600  11.467  -4.305
  470    HG3  LYS 184           2HG      LYS 184   3.219  10.827  -4.085
  471    HD2  LYS 184           1HD      LYS 184   2.392   8.604  -3.837
  472    HD3  LYS 184           2HD      LYS 184   0.727   9.187  -3.992
  473    HE2  LYS 184           1HE      LYS 184   2.890   9.130  -6.086
  474    HE3  LYS 184           2HE      LYS 184   1.332   8.309  -6.106
  475    HZ1  LYS 184           3HZ      LYS 184   1.337  10.225  -7.564
  476    HZ2  LYS 184           1HZ      LYS 184   1.736  11.251  -6.276
  477    HZ3  LYS 184           2HZ      LYS 184   0.239  10.460  -6.295
  478    H    GLN 185           H        GLN 185   1.399  10.120  -0.015
  479    HA   GLN 185           HA       GLN 185   1.876  11.782   1.980
  480    HB2  GLN 185           1HB      GLN 185   0.970   8.936   2.046
  481    HB3  GLN 185           2HB      GLN 185   0.874   9.965   3.477
  482    HG2  GLN 185           1HG      GLN 185  -0.430  10.450   0.805
  483    HG3  GLN 185           2HG      GLN 185  -1.241   9.888   2.267
  484   HE21  GLN 185          1HE2      GLN 185  -1.527  12.364   0.580
  485   HE22  GLN 185          2HE2      GLN 185  -1.425  13.671   1.717
  486    H    HIS 186           H        HIS 186   3.206   8.500   1.966
  487    HA   HIS 186           HA       HIS 186   4.738   9.021   4.342
  488    HD1  HIS 186           HD1      HIS 186   5.256   5.388   5.639
  489    HD2  HIS 186           HD2      HIS 186   1.944   7.652   4.527
  490    HE1  HIS 186           HE1      HIS 186   3.538   5.049   7.443
  491    HE2  HIS 186           HE2      HIS 186   1.639   6.569   6.855
  492    HB2  HIS 186           1HB      HIS 186   4.141   6.697   2.595
  493    HB3  HIS 186           2HB      HIS 186   5.644   6.645   3.527
  494    H    THR 187           H        THR 187   5.759   7.629   1.359
  495    HA   THR 187           HA       THR 187   8.295   8.027   0.953
  496    HB   THR 187           HB       THR 187   6.098   8.547  -1.021
  497    HG1  THR 187           HG1      THR 187   6.585   6.069  -1.119
  498   HG21  THR 187          3HG2      THR 187   8.727   7.161  -1.520
  499   HG22  THR 187          1HG2      THR 187   8.409   8.850  -1.932
  500   HG23  THR 187          2HG2      THR 187   7.467   7.566  -2.692
  501    H    VAL 188           H        VAL 188   6.778  10.771   1.873
  502    HA   VAL 188           HA       VAL 188   8.662  12.362   0.304
  503    HB   VAL 188           HB       VAL 188   7.181  14.289   0.365
  504   HG11  VAL 188          1HG1      VAL 188   7.078  12.750  -1.528
  505   HG12  VAL 188          2HG1      VAL 188   5.496  13.468  -1.204
  506   HG13  VAL 188          3HG1      VAL 188   5.834  11.809  -0.697
  507   HG21  VAL 188          3HG2      VAL 188   5.993  13.824   2.444
  508   HG22  VAL 188          1HG2      VAL 188   5.204  12.434   1.697
  509   HG23  VAL 188          2HG2      VAL 188   4.852  14.062   1.120
  510    H    THR 189           H        THR 189   7.671  11.349   3.316
  511    HA   THR 189           HA       THR 189   9.619  13.130   4.566
  512    HB   THR 189           HB       THR 189   7.245  13.923   5.012
  513    HG1  THR 189           HG1      THR 189   9.215  14.196   6.436
  514   HG21  THR 189          3HG2      THR 189   5.986  12.718   6.741
  515   HG22  THR 189          1HG2      THR 189   7.169  11.413   6.677
  516   HG23  THR 189          2HG2      THR 189   6.166  11.763   5.270
  517    H    THR 190           H        THR 190   8.287  10.191   4.012
  518    HA   THR 190           HA       THR 190   9.348   8.828   6.332
  519    HB   THR 190           HB       THR 190   7.105   8.429   4.780
  520    HG1  THR 190           HG1      THR 190   7.645   7.685   7.000
  521   HG21  THR 190          3HG2      THR 190   7.368   6.268   3.709
  522   HG22  THR 190          1HG2      THR 190   9.073   6.229   4.161
  523   HG23  THR 190          2HG2      THR 190   8.493   7.445   3.020
  524    H    THR 191           H        THR 191   9.848   9.348   2.964
  525    HA   THR 191           HA       THR 191  11.829   7.369   2.614
  526    HB   THR 191           HB       THR 191  12.415   8.851   0.584
  527    HG1  THR 191           HG1      THR 191  10.353  10.157   0.149
  528   HG21  THR 191          3HG2      THR 191  11.104   6.794   0.455
  529   HG22  THR 191          1HG2      THR 191  10.480   8.022  -0.648
  530   HG23  THR 191          2HG2      THR 191   9.647   7.696   0.873
  531    H    THR 192           H        THR 192  11.619  10.610   3.693
  532    HA   THR 192           HA       THR 192  14.509  11.021   3.518
  533    HB   THR 192           HB       THR 192  13.930  13.412   3.818
  534    HG1  THR 192           HG1      THR 192  11.930  13.892   4.396
  535   HG21  THR 192          3HG2      THR 192  14.182  12.439   1.573
  536   HG22  THR 192          1HG2      THR 192  12.939  13.690   1.583
  537   HG23  THR 192          2HG2      THR 192  12.476  11.984   1.579
  538    H    LYS 193           H        LYS 193  12.504   9.831   5.762
  539    HA   LYS 193           HA       LYS 193  13.546  11.320   8.000
  540    HB2  LYS 193           1HB      LYS 193  12.413   9.616   9.414
  541    HB3  LYS 193           2HB      LYS 193  11.340  10.449   8.308
  542    HG2  LYS 193           1HG      LYS 193  10.667   8.209   8.287
  543    HG3  LYS 193           2HG      LYS 193  11.561   8.441   6.787
  544    HD2  LYS 193           1HD      LYS 193  13.437   7.270   7.601
  545    HD3  LYS 193           2HD      LYS 193  12.851   7.335   9.269
  546    HE2  LYS 193           1HE      LYS 193  10.935   5.902   8.583
  547    HE3  LYS 193           2HE      LYS 193  11.671   5.758   6.985
  548    HZ1  LYS 193           3HZ      LYS 193  13.407   4.493   7.807
  549    HZ2  LYS 193           1HZ      LYS 193  12.104   3.942   8.735
  550    HZ3  LYS 193           2HZ      LYS 193  13.208   5.038   9.402
  551    H    GLY 194           H        GLY 194  15.024   9.594   5.940
  552    HA2  GLY 194           1HA      GLY 194  17.299   8.956   6.325
  553    HA3  GLY 194           2HA      GLY 194  16.809   8.305   7.887
  554    H    GLU 195           H        GLU 195  15.039   7.872   4.894
  555    HA   GLU 195           HA       GLU 195  15.603   5.008   5.050
  556    HB2  GLU 195           1HB      GLU 195  13.265   6.557   4.120
  557    HB3  GLU 195           2HB      GLU 195  13.689   5.153   3.154
  558    HG2  GLU 195           1HG      GLU 195  12.805   5.286   5.995
  559    HG3  GLU 195           2HG      GLU 195  12.189   4.311   4.658
  560    H    ASN 196           H        ASN 196  15.775   3.853   3.055
  561    HA   ASN 196           HA       ASN 196  17.373   5.347   1.099
  562    HB2  ASN 196           1HB      ASN 196  17.115   2.376   1.554
  563    HB3  ASN 196           2HB      ASN 196  18.203   3.145   0.395
  564   HD21  ASN 196          1HD2      ASN 196  17.679   2.247   3.681
  565   HD22  ASN 196          2HD2      ASN 196  19.215   2.766   4.292
  566    H    PHE 197           H        PHE 197  15.895   6.112  -0.398
  567    HA   PHE 197           HA       PHE 197  14.185   4.037  -1.491
  568    HD1  PHE 197           HD1      PHE 197  15.579   7.325  -0.639
  569    HD2  PHE 197           HD2      PHE 197  11.891   7.934  -2.664
  570    HE1  PHE 197           HE1      PHE 197  15.919   9.766  -0.530
  571    HE2  PHE 197           HE2      PHE 197  12.209  10.349  -2.569
  572    HZ   PHE 197           HZ       PHE 197  14.236  11.286  -1.499
  573    HB2  PHE 197           1HB      PHE 197  12.945   5.848  -2.688
  574    HB3  PHE 197           2HB      PHE 197  12.731   5.762  -0.967
  575    H    THR 198           H        THR 198  14.129   3.477  -3.500
  576    HA   THR 198           HA       THR 198  16.211   4.355  -5.263
  577    HB   THR 198           HB       THR 198  17.306   2.651  -3.854
  578    HG1  THR 198           HG1      THR 198  17.936   1.261  -5.649
  579   HG21  THR 198          3HG2      THR 198  16.581   0.293  -4.061
  580   HG22  THR 198          1HG2      THR 198  15.142   0.840  -4.922
  581   HG23  THR 198          2HG2      THR 198  15.396   1.307  -3.240
  582    H    GLU 199           H        GLU 199  15.988   3.180  -7.399
  583    HA   GLU 199           HA       GLU 199  13.542   3.320  -8.575
  584    HB2  GLU 199           1HB      GLU 199  15.782   2.891  -9.682
  585    HB3  GLU 199           2HB      GLU 199  15.568   1.193  -9.279
  586    HG2  GLU 199           1HG      GLU 199  14.916   1.605 -11.565
  587    HG3  GLU 199           2HG      GLU 199  13.510   1.147 -10.599
  588    H    THR 200           H        THR 200  14.950   0.554  -6.902
  589    HA   THR 200           HA       THR 200  12.768  -1.210  -7.264
  590    HB   THR 200           HB       THR 200  14.882  -1.166  -5.108
  591    HG1  THR 200           HG1      THR 200  14.787  -2.093  -7.742
  592   HG21  THR 200          3HG2      THR 200  14.318  -3.480  -4.714
  593   HG22  THR 200          1HG2      THR 200  13.103  -3.437  -5.994
  594   HG23  THR 200          2HG2      THR 200  12.869  -2.491  -4.527
  595    H    ASP 201           H        ASP 201  13.445   1.328  -4.921
  596    HA   ASP 201           HA       ASP 201  11.837   0.388  -2.849
  597    HB2  ASP 201           1HB      ASP 201  12.471   2.184  -1.679
  598    HB3  ASP 201           2HB      ASP 201  13.574   2.438  -3.027
  599    H    ILE 202           H        ILE 202  11.194   1.945  -5.683
  600    HA   ILE 202           HA       ILE 202   8.732   3.207  -5.047
  601    HB   ILE 202           HB       ILE 202   9.802   2.362  -7.720
  602   HG12  ILE 202          1HG1      ILE 202  11.525   3.406  -6.326
  603   HG13  ILE 202          2HG1      ILE 202  11.152   4.338  -7.748
  604   HG21  ILE 202          1HG2      ILE 202   8.106   4.704  -6.900
  605   HG22  ILE 202          2HG2      ILE 202   7.561   3.278  -7.782
  606   HG23  ILE 202          3HG2      ILE 202   8.704   4.396  -8.528
  607   HD11  ILE 202          3HD1      ILE 202  11.399   5.855  -5.948
  608   HD12  ILE 202          1HD1      ILE 202  10.334   4.897  -4.919
  609   HD13  ILE 202          2HD1      ILE 202   9.674   5.764  -6.309
  610    H    LYS 203           H        LYS 203   9.624   0.418  -7.010
  611    HA   LYS 203           HA       LYS 203   6.895  -0.267  -7.543
  612    HB2  LYS 203           1HB      LYS 203   8.001  -2.294  -8.590
  613    HB3  LYS 203           2HB      LYS 203   8.475  -0.724  -9.271
  614    HG2  LYS 203           1HG      LYS 203  10.586  -1.000  -8.625
  615    HG3  LYS 203           2HG      LYS 203  10.053  -1.431  -6.998
  616    HD2  LYS 203           1HD      LYS 203   9.870  -3.434  -9.204
  617    HD3  LYS 203           2HD      LYS 203  11.398  -3.167  -8.357
  618    HE2  LYS 203           1HE      LYS 203  10.185  -3.556  -6.199
  619    HE3  LYS 203           2HE      LYS 203   8.755  -3.992  -7.136
  620    HZ1  LYS 203           3HZ      LYS 203  11.397  -5.360  -7.370
  621    HZ2  LYS 203           1HZ      LYS 203   9.947  -5.816  -8.125
  622    HZ3  LYS 203           2HZ      LYS 203  10.097  -5.932  -6.443
  623    H    ILE 204           H        ILE 204   9.094  -1.071  -5.012
  624    HA   ILE 204           HA       ILE 204   7.655  -3.464  -4.343
  625    HB   ILE 204           HB       ILE 204   8.722  -3.028  -2.063
  626   HG12  ILE 204          1HG1      ILE 204  10.168  -1.017  -3.754
  627   HG13  ILE 204          2HG1      ILE 204   9.002  -0.639  -2.494
  628   HG21  ILE 204          1HG2      ILE 204  10.909  -3.833  -2.823
  629   HG22  ILE 204          2HG2      ILE 204  10.465  -3.434  -4.484
  630   HG23  ILE 204          3HG2      ILE 204   9.577  -4.683  -3.605
  631   HD11  ILE 204          3HD1      ILE 204  11.297  -0.320  -1.797
  632   HD12  ILE 204          1HD1      ILE 204  11.614  -2.037  -2.080
  633   HD13  ILE 204          2HD1      ILE 204  10.461  -1.544  -0.835
  634    H    MET 205           H        MET 205   7.513  -0.038  -3.584
  635    HA   MET 205           HA       MET 205   5.584  -0.626  -1.551
  636    HB2  MET 205           1HB      MET 205   6.700   1.131  -0.727
  637    HB3  MET 205           2HB      MET 205   7.177   1.712  -2.318
  638    HG2  MET 205           1HG      MET 205   4.676   2.403  -2.501
  639    HG3  MET 205           2HG      MET 205   4.712   2.281  -0.741
  640    HE1  MET 205           3HE      MET 205   7.966   3.096  -2.554
  641    HE2  MET 205           1HE      MET 205   7.957   4.857  -2.746
  642    HE3  MET 205           2HE      MET 205   6.892   3.848  -3.733
  643    H    GLU 206           H        GLU 206   5.655   1.216  -4.576
  644    HA   GLU 206           HA       GLU 206   2.884   1.832  -4.520
  645    HB2  GLU 206           1HB      GLU 206   4.378   1.555  -7.074
  646    HB3  GLU 206           2HB      GLU 206   3.145   2.709  -6.627
  647    HG2  GLU 206           1HG      GLU 206   4.822   3.792  -5.122
  648    HG3  GLU 206           2HG      GLU 206   6.068   2.721  -5.831
  649    H    ARG 207           H        ARG 207   4.495  -1.017  -4.951
  650    HA   ARG 207           HA       ARG 207   2.485  -2.193  -6.691
  651    HE   ARG 207           HE       ARG 207   3.905  -5.314  -7.002
  652    HB2  ARG 207           1HB      ARG 207   3.939  -3.984  -6.973
  653    HB3  ARG 207           2HB      ARG 207   5.105  -2.678  -6.668
  654    HG2  ARG 207           1HG      ARG 207   5.704  -3.484  -4.666
  655    HG3  ARG 207           2HG      ARG 207   4.091  -4.076  -4.289
  656    HD2  ARG 207           1HD      ARG 207   6.341  -5.443  -5.561
  657    HD3  ARG 207           2HD      ARG 207   5.028  -6.027  -4.563
  658   HH11  ARG 207          1HH1      ARG 207   6.087  -7.764  -5.763
  659   HH12  ARG 207          2HH1      ARG 207   5.677  -8.922  -6.988
  660   HH21  ARG 207          1HH2      ARG 207   3.374  -6.835  -8.599
  661   HH22  ARG 207          2HH2      ARG 207   4.138  -8.391  -8.593
  662    H    VAL 208           H        VAL 208   3.724  -2.420  -3.372
  663    HA   VAL 208           HA       VAL 208   1.941  -4.560  -2.707
  664    HB   VAL 208           HB       VAL 208   3.566  -2.810  -0.829
  665   HG11  VAL 208          1HG1      VAL 208   2.125  -5.402  -0.451
  666   HG12  VAL 208          2HG1      VAL 208   1.909  -3.879   0.434
  667   HG13  VAL 208          3HG1      VAL 208   3.389  -4.826   0.635
  668   HG21  VAL 208          3HG2      VAL 208   4.932  -3.948  -2.487
  669   HG22  VAL 208          1HG2      VAL 208   4.208  -5.490  -2.028
  670   HG23  VAL 208          2HG2      VAL 208   5.192  -4.592  -0.865
  671    H    VAL 209           H        VAL 209   2.288  -1.167  -1.931
  672    HA   VAL 209           HA       VAL 209   0.049  -1.031  -0.255
  673    HB   VAL 209           HB       VAL 209   2.145   0.593  -0.877
  674   HG11  VAL 209          1HG1      VAL 209  -0.307   1.893  -2.016
  675   HG12  VAL 209          2HG1      VAL 209   1.186   1.476  -2.876
  676   HG13  VAL 209          3HG1      VAL 209   1.199   2.729  -1.632
  677   HG21  VAL 209          3HG2      VAL 209   1.036   0.496   1.252
  678   HG22  VAL 209          1HG2      VAL 209  -0.374   1.317   0.589
  679   HG23  VAL 209          2HG2      VAL 209   1.160   2.172   0.716
  680    H    GLU 210           H        GLU 210   0.542  -0.702  -3.685
  681    HA   GLU 210           HA       GLU 210  -2.056   0.131  -4.385
  682    HB2  GLU 210           1HB      GLU 210  -0.998   0.366  -6.323
  683    HB3  GLU 210           2HB      GLU 210   0.362  -0.574  -5.722
  684    HG2  GLU 210           1HG      GLU 210  -0.130  -2.269  -7.030
  685    HG3  GLU 210           2HG      GLU 210  -1.804  -2.306  -6.465
  686    H    GLN 211           H        GLN 211  -0.661  -3.159  -4.136
  687    HA   GLN 211           HA       GLN 211  -3.087  -4.131  -5.361
  688    HB2  GLN 211           1HB      GLN 211  -2.055  -6.319  -5.346
  689    HB3  GLN 211           2HB      GLN 211  -0.888  -5.135  -5.911
  690    HG2  GLN 211           1HG      GLN 211   0.003  -5.101  -3.529
  691    HG3  GLN 211           2HG      GLN 211  -0.976  -6.530  -3.264
  692   HE21  GLN 211          1HE2      GLN 211   1.714  -5.244  -5.057
  693   HE22  GLN 211          2HE2      GLN 211   2.382  -6.774  -5.516
  694    H    MET 212           H        MET 212  -1.776  -3.789  -2.167
  695    HA   MET 212           HA       MET 212  -3.789  -5.474  -0.987
  696    HB2  MET 212           1HB      MET 212  -3.045  -4.474   1.178
  697    HB3  MET 212           2HB      MET 212  -1.769  -5.289   0.265
  698    HG2  MET 212           1HG      MET 212  -0.811  -3.336   1.073
  699    HG3  MET 212           2HG      MET 212  -1.155  -3.024  -0.612
  700    HE1  MET 212           3HE      MET 212  -3.757  -1.660   2.823
  701    HE2  MET 212           1HE      MET 212  -2.057  -2.075   3.084
  702    HE3  MET 212           2HE      MET 212  -3.168  -3.286   2.442
  703    H    CYS 213           H        CYS 213  -3.587  -2.282  -2.160
  704    HA   CYS 213           HA       CYS 213  -5.888  -1.292  -0.816
  705    HB2  CYS 213           1HB      CYS 213  -4.182   0.070  -2.154
  706    HB3  CYS 213           2HB      CYS 213  -5.005  -0.517  -3.599
  707    H    VAL 214           H        VAL 214  -5.264  -3.164  -3.752
  708    HA   VAL 214           HA       VAL 214  -7.958  -3.524  -4.546
  709    HB   VAL 214           HB       VAL 214  -5.511  -5.252  -4.956
  710   HG11  VAL 214          1HG1      VAL 214  -8.284  -5.764  -6.027
  711   HG12  VAL 214          2HG1      VAL 214  -7.498  -6.690  -4.749
  712   HG13  VAL 214          3HG1      VAL 214  -6.834  -6.705  -6.388
  713   HG21  VAL 214          3HG2      VAL 214  -7.222  -3.703  -6.898
  714   HG22  VAL 214          1HG2      VAL 214  -5.758  -4.609  -7.282
  715   HG23  VAL 214          2HG2      VAL 214  -5.665  -3.174  -6.259
  716    H    THR 215           H        THR 215  -5.761  -5.584  -2.693
  717    HA   THR 215           HA       THR 215  -7.485  -7.593  -1.956
  718    HB   THR 215           HB       THR 215  -5.330  -6.489  -0.147
  719    HG1  THR 215           HG1      THR 215  -4.277  -6.817  -2.076
  720   HG21  THR 215          3HG2      THR 215  -6.753  -8.228   0.831
  721   HG22  THR 215          1HG2      THR 215  -5.121  -8.836   0.548
  722   HG23  THR 215          2HG2      THR 215  -6.431  -9.274  -0.552
  723    H    GLN 216           H        GLN 216  -6.682  -4.659  -0.028
  724    HA   GLN 216           HA       GLN 216  -8.898  -5.197   1.710
  725    HB2  GLN 216           1HB      GLN 216  -6.719  -4.043   2.327
  726    HB3  GLN 216           2HB      GLN 216  -7.387  -2.608   1.561
  727    HG2  GLN 216           1HG      GLN 216  -7.701  -2.636   3.995
  728    HG3  GLN 216           2HG      GLN 216  -9.220  -2.572   3.104
  729   HE21  GLN 216          1HE2      GLN 216 -10.474  -3.447   4.688
  730   HE22  GLN 216          2HE2      GLN 216 -10.334  -5.087   5.219
  731    H    TYR 217           H        TYR 217  -8.870  -3.836  -1.363
  732    HA   TYR 217           HA       TYR 217 -11.187  -2.170  -1.018
  733    HD1  TYR 217           HD1      TYR 217 -12.255  -0.629  -3.150
  734    HD2  TYR 217           HD2      TYR 217 -11.560  -4.486  -4.802
  735    HE1  TYR 217           HE1      TYR 217 -14.231  -0.362  -4.590
  736    HE2  TYR 217           HE2      TYR 217 -13.537  -4.233  -6.242
  737    HH   TYR 217           HH       TYR 217 -15.578  -2.986  -6.378
  738    HB2  TYR 217           1HB      TYR 217  -9.985  -1.814  -3.037
  739    HB3  TYR 217           2HB      TYR 217  -9.939  -3.532  -3.410
  740    H    GLN 218           H        GLN 218 -10.641  -5.517  -2.001
  741    HA   GLN 218           HA       GLN 218 -13.458  -6.077  -2.083
  742    HB2  GLN 218           1HB      GLN 218 -12.757  -8.392  -2.557
  743    HB3  GLN 218           2HB      GLN 218 -11.951  -7.233  -3.605
  744    HG2  GLN 218           1HG      GLN 218  -9.968  -7.352  -2.152
  745    HG3  GLN 218           2HG      GLN 218 -10.768  -8.597  -1.200
  746   HE21  GLN 218          1HE2      GLN 218 -12.027  -9.771  -3.583
  747   HE22  GLN 218          2HE2      GLN 218 -10.764 -10.636  -4.390
  748    H    GLN 219           H        GLN 219 -10.902  -6.320   0.259
  749    HA   GLN 219           HA       GLN 219 -12.472  -7.948   2.042
  750    HB2  GLN 219           1HB      GLN 219  -9.974  -8.000   1.990
  751    HB3  GLN 219           2HB      GLN 219  -9.971  -6.376   2.666
  752    HG2  GLN 219           1HG      GLN 219 -10.839  -7.100   4.712
  753    HG3  GLN 219           2HG      GLN 219 -11.365  -8.644   4.042
  754   HE21  GLN 219          1HE2      GLN 219  -9.652  -8.040   6.349
  755   HE22  GLN 219          2HE2      GLN 219  -8.168  -8.878   6.054
  756    H    GLU 220           H        GLU 220 -11.844  -4.504   1.566
  757    HA   GLU 220           HA       GLU 220 -13.404  -3.666   3.799
  758    HB2  GLU 220           1HB      GLU 220 -12.324  -2.369   1.360
  759    HB3  GLU 220           2HB      GLU 220 -13.724  -1.619   2.079
  760    HG2  GLU 220           1HG      GLU 220 -11.035  -2.080   3.316
  761    HG3  GLU 220           2HG      GLU 220 -11.830  -0.543   2.986
  762    H    SER 221           H        SER 221 -14.081  -4.457   0.450
  763    HA   SER 221           HA       SER 221 -16.801  -3.847   0.368
  764    HG   SER 221           HG       SER 221 -17.833  -4.761  -1.377
  765    HB2  SER 221           1HB      SER 221 -15.322  -4.561  -1.561
  766    HB3  SER 221           2HB      SER 221 -15.464  -6.211  -0.965
  767    H    GLN 222           H        GLN 222 -15.065  -6.610   1.698
  768    HA   GLN 222           HA       GLN 222 -17.560  -7.901   2.428
  769    HB2  GLN 222           1HB      GLN 222 -16.387  -9.820   2.710
  770    HB3  GLN 222           2HB      GLN 222 -15.200  -8.984   1.715
  771    HG2  GLN 222           1HG      GLN 222 -13.993  -8.281   3.687
  772    HG3  GLN 222           2HG      GLN 222 -15.237  -9.015   4.713
  773   HE21  GLN 222          1HE2      GLN 222 -13.581 -10.286   5.685
  774   HE22  GLN 222          2HE2      GLN 222 -12.943 -11.682   4.884
  775    H    ALA 223           H        ALA 223 -15.324  -5.694   3.809
  776    HA   ALA 223           HA       ALA 223 -16.062  -6.117   6.520
  777    HB1  ALA 223           3HB      ALA 223 -15.325  -3.809   6.891
  778    HB2  ALA 223           1HB      ALA 223 -15.223  -3.560   5.147
  779    HB3  ALA 223           2HB      ALA 223 -14.148  -4.713   5.938
  780    H    ALA 224           H        ALA 224 -17.360  -4.334   3.800
  781    HA   ALA 224           HA       ALA 224 -19.739  -3.460   5.112
  782    HB1  ALA 224           3HB      ALA 224 -18.947  -2.374   3.074
  783    HB2  ALA 224           1HB      ALA 224 -20.576  -3.016   2.862
  784    HB3  ALA 224           2HB      ALA 224 -19.196  -3.876   2.182
  785    H    TYR 225           H        TYR 225 -18.630  -6.464   4.294
  786    HA   TYR 225           HA       TYR 225 -21.299  -7.553   4.041
  787    HD1  TYR 225           HD1      TYR 225 -22.145  -9.042   2.773
  788    HD2  TYR 225           HD2      TYR 225 -18.869 -11.337   4.199
  789    HE1  TYR 225           HE1      TYR 225 -23.469 -11.110   2.479
  790    HE2  TYR 225           HE2      TYR 225 -20.173 -13.406   3.923
  791    HH   TYR 225           HH       TYR 225 -23.011 -13.567   2.131
  792    HB2  TYR 225           1HB      TYR 225 -19.415  -8.429   2.651
  793    HB3  TYR 225           2HB      TYR 225 -18.688  -9.051   4.128
  794    H    GLN 226           H        GLN 226 -18.984  -6.795   6.363
  795    HA   GLN 226           HA       GLN 226 -20.077  -8.616   8.357
  796    HB2  GLN 226           1HB      GLN 226 -17.826  -6.612   8.592
  797    HB3  GLN 226           2HB      GLN 226 -18.284  -7.795   9.808
  798    HG2  GLN 226           1HG      GLN 226 -17.686  -9.604   8.282
  799    HG3  GLN 226           2HG      GLN 226 -17.236  -8.420   7.057
  800   HE21  GLN 226          1HE2      GLN 226 -16.095  -6.612   9.073
  801   HE22  GLN 226          2HE2      GLN 226 -14.584  -7.308   9.532
  802    H    ARG 227           H        ARG 227 -19.516  -5.119   7.946
  803    HA   ARG 227           HA       ARG 227 -21.120  -4.535  10.290
  804    HE   ARG 227           HE       ARG 227 -18.565  -0.806   6.101
  805    HB2  ARG 227           1HB      ARG 227 -20.469  -2.204   9.908
  806    HB3  ARG 227           2HB      ARG 227 -19.069  -3.266   9.916
  807    HG2  ARG 227           1HG      ARG 227 -19.058  -3.233   7.457
  808    HG3  ARG 227           2HG      ARG 227 -20.421  -2.113   7.485
  809    HD2  ARG 227           1HD      ARG 227 -19.122  -0.428   8.534
  810    HD3  ARG 227           2HD      ARG 227 -17.802  -1.552   8.857
  811   HH11  ARG 227          1HH1      ARG 227 -16.182  -1.076   8.651
  812   HH12  ARG 227          2HH1      ARG 227 -14.828  -0.732   7.620
  813   HH21  ARG 227          1HH2      ARG 227 -16.773  -0.358   4.716
  814   HH22  ARG 227          2HH2      ARG 227 -15.158  -0.360   5.377
  815    H    ALA 228           H        ALA 228 -21.803  -5.046   7.065
  816    HA   ALA 228           HA       ALA 228 -24.227  -3.398   7.286
  817    HB1  ALA 228           3HB      ALA 228 -24.240  -3.201   4.845
  818    HB2  ALA 228           1HB      ALA 228 -22.726  -4.109   4.771
  819    HB3  ALA 228           2HB      ALA 228 -22.771  -2.524   5.548
  Start of MODEL    5
    1    H    LEU 124           H        LEU 124  -6.801  15.680   3.459
    2    HA   LEU 124           HA       LEU 124  -8.174  13.351   2.257
    3    HG   LEU 124           HG       LEU 124  -6.537  11.453   2.732
    4    HB2  LEU 124           1HB      LEU 124  -6.399  13.805   4.627
    5    HB3  LEU 124           2HB      LEU 124  -7.581  12.515   4.669
    6   HD11  LEU 124          1HD1      LEU 124  -5.714  13.463   1.600
    7   HD12  LEU 124          2HD1      LEU 124  -4.432  12.274   1.825
    8   HD13  LEU 124          3HD1      LEU 124  -4.516  13.688   2.874
    9   HD21  LEU 124          3HD2      LEU 124  -5.766  10.889   4.980
   10   HD22  LEU 124          1HD2      LEU 124  -4.554  12.168   4.890
   11   HD23  LEU 124          2HD2      LEU 124  -4.456  10.781   3.803
   12    H    GLY 125           H        GLY 125 -10.255  13.995   2.222
   13    HA2  GLY 125           1HA      GLY 125 -11.440  14.691   4.840
   14    HA3  GLY 125           2HA      GLY 125 -12.145  15.123   3.285
   15    H    GLY 126           H        GLY 126 -11.821  12.745   1.915
   16    HA2  GLY 126           1HA      GLY 126 -13.743  11.028   3.306
   17    HA3  GLY 126           2HA      GLY 126 -13.391  10.995   1.583
   18    H    TYR 127           H        TYR 127 -10.477  11.067   2.172
   19    HA   TYR 127           HA       TYR 127  -9.958   8.330   2.085
   20    HD1  TYR 127           HD2      TYR 127  -7.709   7.799   0.497
   21    HD2  TYR 127           HD1      TYR 127  -8.649  11.931   0.798
   22    HE1  TYR 127           HE2      TYR 127  -7.493   8.014  -1.933
   23    HE2  TYR 127           HE1      TYR 127  -8.439  12.159  -1.642
   24    HH   TYR 127           HH       TYR 127  -7.988   9.330  -3.684
   25    HB2  TYR 127           1HB      TYR 127  -8.175  10.654   2.756
   26    HB3  TYR 127           2HB      TYR 127  -7.578   8.994   2.653
   27    H    MET 128           H        MET 128 -10.543   7.020   3.683
   28    HA   MET 128           HA       MET 128  -9.813   7.729   6.421
   29    HB2  MET 128           1HB      MET 128 -11.321   6.054   7.159
   30    HB3  MET 128           2HB      MET 128 -12.162   6.949   5.922
   31    HG2  MET 128           1HG      MET 128 -12.595   5.084   4.870
   32    HG3  MET 128           2HG      MET 128 -10.878   4.750   4.688
   33    HE1  MET 128           3HE      MET 128 -11.523   1.279   5.950
   34    HE2  MET 128           1HE      MET 128 -10.451   2.332   5.022
   35    HE3  MET 128           2HE      MET 128 -12.163   2.216   4.600
   36    H    LEU 129           H        LEU 129  -8.966   5.543   7.605
   37    HA   LEU 129           HA       LEU 129  -6.781   4.830   5.880
   38    HG   LEU 129           HG       LEU 129  -4.931   5.408   6.959
   39    HB2  LEU 129           1HB      LEU 129  -6.878   5.305   8.574
   40    HB3  LEU 129           2HB      LEU 129  -6.741   3.552   8.482
   41   HD11  LEU 129          1HD1      LEU 129  -4.656   5.841   9.345
   42   HD12  LEU 129          2HD1      LEU 129  -3.255   4.985   8.700
   43   HD13  LEU 129          3HD1      LEU 129  -4.461   4.115   9.645
   44   HD21  LEU 129          3HD2      LEU 129  -3.514   3.466   6.751
   45   HD22  LEU 129          1HD2      LEU 129  -5.126   3.112   6.130
   46   HD23  LEU 129          2HD2      LEU 129  -4.641   2.508   7.716
   47    H    GLY 130           H        GLY 130  -7.145   3.393   4.489
   48    HA2  GLY 130           1HA      GLY 130  -9.008   1.257   4.789
   49    HA3  GLY 130           2HA      GLY 130  -7.880   1.498   3.453
   50    H    SER 131           H        SER 131  -7.823   0.753   6.893
   51    HA   SER 131           HA       SER 131  -7.044  -1.004   8.076
   52    HG   SER 131           HG       SER 131  -8.652  -2.061   5.581
   53    HB2  SER 131           1HB      SER 131  -6.484  -2.271   5.384
   54    HB3  SER 131           2HB      SER 131  -6.417  -3.093   6.950
   55    H    ALA 132           H        ALA 132  -5.298  -0.778   9.231
   56    HA   ALA 132           HA       ALA 132  -2.744  -0.268   7.929
   57    HB1  ALA 132           3HB      ALA 132  -3.212   1.038   9.916
   58    HB2  ALA 132           1HB      ALA 132  -1.849  -0.045  10.206
   59    HB3  ALA 132           2HB      ALA 132  -3.442  -0.437  10.858
   60    H    MET 133           H        MET 133  -2.883  -2.378   6.893
   61    HA   MET 133           HA       MET 133  -2.953  -4.813   8.282
   62    HB2  MET 133           1HB      MET 133  -2.055  -5.788   6.195
   63    HB3  MET 133           2HB      MET 133  -3.392  -4.692   5.898
   64    HG2  MET 133           1HG      MET 133  -2.203  -3.551   4.491
   65    HG3  MET 133           2HG      MET 133  -1.010  -3.194   5.712
   66    HE1  MET 133           3HE      MET 133   0.533  -2.912   3.534
   67    HE2  MET 133           1HE      MET 133  -0.681  -3.570   2.423
   68    HE3  MET 133           2HE      MET 133   0.967  -4.236   2.446
   69    H    SER 134           H        SER 134  -1.238  -6.316   8.711
   70    HA   SER 134           HA       SER 134   1.388  -5.078   9.068
   71    HG   SER 134           HG       SER 134   2.418  -7.963  10.893
   72    HB2  SER 134           1HB      SER 134   0.396  -6.524  10.904
   73    HB3  SER 134           2HB      SER 134   0.550  -7.899   9.811
   74    H    ARG 135           H        ARG 135   3.189  -5.822   7.897
   75    HA   ARG 135           HA       ARG 135   2.839  -6.167   5.260
   76    HE   ARG 135           HE       ARG 135   6.844  -8.162   3.937
   77    HB2  ARG 135           1HB      ARG 135   4.998  -5.937   6.867
   78    HB3  ARG 135           2HB      ARG 135   5.216  -7.555   6.201
   79    HG2  ARG 135           1HG      ARG 135   4.761  -6.481   3.919
   80    HG3  ARG 135           2HG      ARG 135   5.009  -4.943   4.749
   81    HD2  ARG 135           1HD      ARG 135   7.047  -5.763   3.678
   82    HD3  ARG 135           2HD      ARG 135   7.236  -5.638   5.425
   83   HH11  ARG 135          1HH1      ARG 135   8.025  -6.380   6.719
   84   HH12  ARG 135          2HH1      ARG 135   8.872  -7.736   7.397
   85   HH21  ARG 135          1HH2      ARG 135   8.022  -9.947   4.813
   86   HH22  ARG 135          2HH2      ARG 135   8.904  -9.753   6.296
   87    HA   PRO 136           HA       PRO 136   1.334 -10.386   5.144
   88    HB2  PRO 136           1HB      PRO 136   1.033 -10.134   2.289
   89    HB3  PRO 136           2HB      PRO 136  -0.222 -10.133   3.528
   90    HG2  PRO 136           1HG      PRO 136   0.471  -7.953   1.992
   91    HG3  PRO 136           2HG      PRO 136  -0.345  -7.865   3.564
   92    HD2  PRO 136           1HD      PRO 136   2.518  -7.408   2.879
   93    HD3  PRO 136           2HD      PRO 136   1.505  -6.611   4.100
   94    H    LEU 137           H        LEU 137   4.159  -9.200   4.100
   95    HA   LEU 137           HA       LEU 137   6.053  -9.934   3.140
   96    HG   LEU 137           HG       LEU 137   7.625 -12.800   4.592
   97    HB2  LEU 137           1HB      LEU 137   5.795 -11.543   5.034
   98    HB3  LEU 137           2HB      LEU 137   5.050 -12.677   3.924
   99   HD11  LEU 137          1HD1      LEU 137   6.609 -13.341   1.810
  100   HD12  LEU 137          2HD1      LEU 137   6.456 -14.417   3.199
  101   HD13  LEU 137          3HD1      LEU 137   8.050 -14.039   2.546
  102   HD21  LEU 137          3HD2      LEU 137   9.033 -11.831   2.837
  103   HD22  LEU 137          1HD2      LEU 137   8.207 -10.592   3.782
  104   HD23  LEU 137          2HD2      LEU 137   7.624 -11.007   2.170
  105    H    ILE 138           H        ILE 138   4.890  -9.181   1.252
  106    HA   ILE 138           HA       ILE 138   3.865 -10.728  -0.797
  107    HB   ILE 138           HB       ILE 138   5.557  -8.250  -0.955
  108   HG12  ILE 138          1HG1      ILE 138   3.219  -8.440   0.440
  109   HG13  ILE 138          2HG1      ILE 138   3.801  -6.966  -0.321
  110   HG21  ILE 138          1HG2      ILE 138   5.260  -9.362  -3.089
  111   HG22  ILE 138          2HG2      ILE 138   4.405  -7.816  -3.050
  112   HG23  ILE 138          3HG2      ILE 138   3.514  -9.330  -2.865
  113   HD11  ILE 138          3HD1      ILE 138   1.429  -7.500  -0.753
  114   HD12  ILE 138          1HD1      ILE 138   1.962  -8.927  -1.644
  115   HD13  ILE 138          2HD1      ILE 138   2.412  -7.309  -2.215
  116    H    HIS 139           H        HIS 139   5.063 -11.017  -2.938
  117    HA   HIS 139           HA       HIS 139   7.824 -11.907  -2.475
  118    HD1  HIS 139           HD1      HIS 139   3.851 -13.350  -2.585
  119    HD2  HIS 139           HD2      HIS 139   7.336 -14.495  -0.673
  120    HE1  HIS 139           HE1      HIS 139   3.125 -14.085  -0.319
  121    HE2  HIS 139           HE2      HIS 139   5.301 -14.159   0.895
  122    HB2  HIS 139           1HB      HIS 139   5.901 -13.513  -4.136
  123    HB3  HIS 139           2HB      HIS 139   7.423 -14.019  -3.398
  124    H    PHE 140           H        PHE 140   9.170 -11.435  -3.987
  125    HA   PHE 140           HA       PHE 140   8.146 -10.487  -6.578
  126    HD1  PHE 140           HD2      PHE 140   9.582  -9.190  -3.026
  127    HD2  PHE 140           HD1      PHE 140   8.241  -7.439  -6.663
  128    HE1  PHE 140           HE2      PHE 140   8.233  -7.588  -1.750
  129    HE2  PHE 140           HE1      PHE 140   6.884  -5.835  -5.388
  130    HZ   PHE 140           HZ       PHE 140   6.874  -5.913  -2.925
  131    HB2  PHE 140           1HB      PHE 140  10.683  -9.673  -5.131
  132    HB3  PHE 140           2HB      PHE 140  10.086  -8.993  -6.644
  133    H    GLY 141           H        GLY 141   9.490 -12.954  -5.018
  134    HA2  GLY 141           1HA      GLY 141  10.786 -14.753  -5.582
  135    HA3  GLY 141           2HA      GLY 141  10.708 -14.195  -7.253
  136    H    ASN 142           H        ASN 142  11.901 -12.444  -4.416
  137    HA   ASN 142           HA       ASN 142  14.515 -12.367  -5.803
  138    HB2  ASN 142           1HB      ASN 142  13.056  -9.958  -4.692
  139    HB3  ASN 142           2HB      ASN 142  14.778  -9.992  -4.953
  140   HD21  ASN 142          1HD2      ASN 142  11.727  -9.810  -6.515
  141   HD22  ASN 142          2HD2      ASN 142  12.342  -9.499  -8.099
  142    H    ASP 143           H        ASP 143  16.227 -11.494  -4.567
  143    HA   ASP 143           HA       ASP 143  16.133 -12.162  -1.725
  144    HB2  ASP 143           1HB      ASP 143  17.959 -13.145  -3.000
  145    HB3  ASP 143           2HB      ASP 143  18.436 -11.546  -3.581
  146    H    TYR 144           H        TYR 144  17.027  -9.630  -4.021
  147    HA   TYR 144           HA       TYR 144  17.642  -7.811  -1.826
  148    HD1  TYR 144           HD2      TYR 144  19.017  -6.511  -1.288
  149    HD2  TYR 144           HD1      TYR 144  19.353  -5.509  -5.406
  150    HE1  TYR 144           HE2      TYR 144  20.071  -4.377  -0.675
  151    HE2  TYR 144           HE1      TYR 144  20.411  -3.375  -4.807
  152    HH   TYR 144           HH       TYR 144  21.610  -2.713  -1.725
  153    HB2  TYR 144           1HB      TYR 144  19.233  -8.231  -3.740
  154    HB3  TYR 144           2HB      TYR 144  18.094  -7.382  -4.777
  155    H    GLU 145           H        GLU 145  15.699  -7.764  -4.857
  156    HA   GLU 145           HA       GLU 145  14.343  -5.323  -4.242
  157    HB2  GLU 145           1HB      GLU 145  13.181  -7.593  -5.842
  158    HB3  GLU 145           2HB      GLU 145  12.835  -5.878  -5.991
  159    HG2  GLU 145           1HG      GLU 145  15.218  -5.579  -6.735
  160    HG3  GLU 145           2HG      GLU 145  15.323  -7.346  -6.826
  161    H    ASP 146           H        ASP 146  13.812  -8.670  -3.495
  162    HA   ASP 146           HA       ASP 146  11.288  -8.599  -2.315
  163    HB2  ASP 146           1HB      ASP 146  13.060 -10.527  -2.757
  164    HB3  ASP 146           2HB      ASP 146  13.487 -10.170  -1.074
  165    H    ARG 147           H        ARG 147  14.460  -8.472  -0.910
  166    HA   ARG 147           HA       ARG 147  13.855  -7.778   1.696
  167    HE   ARG 147           HE       ARG 147  17.233  -5.855   4.283
  168    HB2  ARG 147           1HB      ARG 147  15.997  -8.650   0.752
  169    HB3  ARG 147           2HB      ARG 147  16.267  -7.050   0.072
  170    HG2  ARG 147           1HG      ARG 147  15.838  -7.427   3.020
  171    HG3  ARG 147           2HG      ARG 147  17.430  -7.692   2.292
  172    HD2  ARG 147           1HD      ARG 147  17.358  -5.408   1.404
  173    HD3  ARG 147           2HD      ARG 147  15.771  -5.200   2.160
  174   HH11  ARG 147          1HH1      ARG 147  17.963  -3.612   1.695
  175   HH12  ARG 147          2HH1      ARG 147  19.030  -2.643   2.663
  176   HH21  ARG 147          1HH2      ARG 147  18.656  -4.585   5.560
  177   HH22  ARG 147          2HH2      ARG 147  19.421  -3.201   4.851
  178    H    TYR 148           H        TYR 148  14.602  -5.715  -1.123
  179    HA   TYR 148           HA       TYR 148  14.519  -3.235  -0.014
  180    HD1  TYR 148           HD2      TYR 148  15.740  -2.111  -0.675
  181    HD2  TYR 148           HD1      TYR 148  14.727  -3.517  -4.557
  182    HE1  TYR 148           HE2      TYR 148  17.848  -1.199  -1.550
  183    HE2  TYR 148           HE1      TYR 148  16.831  -2.614  -5.440
  184    HH   TYR 148           HH       TYR 148  19.373  -1.601  -3.460
  185    HB2  TYR 148           1HB      TYR 148  13.518  -4.292  -2.620
  186    HB3  TYR 148           2HB      TYR 148  13.021  -2.668  -2.151
  187    H    TYR 149           H        TYR 149  11.657  -4.956  -1.190
  188    HA   TYR 149           HA       TYR 149   9.708  -3.449  -0.022
  189    HD1  TYR 149           HD1      TYR 149   7.215  -4.046   0.420
  190    HD2  TYR 149           HD2      TYR 149   8.785  -7.994   0.204
  191    HE1  TYR 149           HE1      TYR 149   5.231  -4.906   1.604
  192    HE2  TYR 149           HE2      TYR 149   6.824  -8.856   1.390
  193    HH   TYR 149           HH       TYR 149   4.020  -6.957   1.905
  194    HB2  TYR 149           1HB      TYR 149   8.980  -5.074  -1.468
  195    HB3  TYR 149           2HB      TYR 149   9.968  -6.324  -0.729
  196    H    ARG 150           H        ARG 150  11.672  -5.913   1.643
  197    HA   ARG 150           HA       ARG 150   9.999  -6.048   3.939
  198    HE   ARG 150           HE       ARG 150  13.183  -6.432   6.758
  199    HB2  ARG 150           1HB      ARG 150  11.549  -7.470   4.897
  200    HB3  ARG 150           2HB      ARG 150  11.892  -7.681   3.182
  201    HG2  ARG 150           1HG      ARG 150  13.890  -6.587   3.297
  202    HG3  ARG 150           2HG      ARG 150  13.391  -5.594   4.659
  203    HD2  ARG 150           1HD      ARG 150  13.677  -8.524   5.085
  204    HD3  ARG 150           2HD      ARG 150  15.135  -7.534   4.972
  205   HH11  ARG 150          1HH1      ARG 150  15.749  -8.817   6.546
  206   HH12  ARG 150          2HH1      ARG 150  16.158  -8.686   8.230
  207   HH21  ARG 150          1HH2      ARG 150  13.757  -6.244   8.945
  208   HH22  ARG 150          2HH2      ARG 150  15.048  -7.221   9.583
  209    H    GLU 151           H        GLU 151  12.581  -3.951   3.024
  210    HA   GLU 151           HA       GLU 151  12.813  -2.782   5.688
  211    HB2  GLU 151           1HB      GLU 151  14.805  -1.656   4.735
  212    HB3  GLU 151           2HB      GLU 151  14.917  -3.410   4.575
  213    HG2  GLU 151           1HG      GLU 151  14.520  -3.387   2.344
  214    HG3  GLU 151           2HG      GLU 151  13.737  -1.809   2.379
  215    H    ASN 152           H        ASN 152  11.798  -2.396   2.488
  216    HA   ASN 152           HA       ASN 152  11.127   0.307   2.637
  217    HB2  ASN 152           1HB      ASN 152  11.164  -0.260   0.459
  218    HB3  ASN 152           2HB      ASN 152  10.657  -1.911   0.778
  219   HD21  ASN 152          1HD2      ASN 152   8.562  -2.407   0.830
  220   HD22  ASN 152          2HD2      ASN 152   7.321  -1.382   0.199
  221    H    MET 153           H        MET 153   9.568  -2.578   3.816
  222    HA   MET 153           HA       MET 153   7.152  -1.233   4.381
  223    HB2  MET 153           1HB      MET 153   7.089  -3.564   4.350
  224    HB3  MET 153           2HB      MET 153   8.474  -3.664   5.413
  225    HG2  MET 153           1HG      MET 153   6.516  -2.311   6.875
  226    HG3  MET 153           2HG      MET 153   5.685  -3.644   6.066
  227    HE1  MET 153           3HE      MET 153   9.588  -4.434   8.298
  228    HE2  MET 153           1HE      MET 153   8.958  -2.794   8.113
  229    HE3  MET 153           2HE      MET 153   9.381  -3.737   6.686
  230    H    TYR 154           H        TYR 154  10.246  -0.898   5.689
  231    HA   TYR 154           HA       TYR 154   9.349   0.141   8.239
  232    HD1  TYR 154           HD2      TYR 154  11.321  -0.598  10.367
  233    HD2  TYR 154           HD1      TYR 154  12.596   2.562   7.820
  234    HE1  TYR 154           HE2      TYR 154  12.063   0.680  12.331
  235    HE2  TYR 154           HE1      TYR 154  13.339   3.848   9.779
  236    HH   TYR 154           HH       TYR 154  12.840   3.969  12.199
  237    HB2  TYR 154           1HB      TYR 154  11.595  -0.940   7.952
  238    HB3  TYR 154           2HB      TYR 154  12.062   0.397   6.909
  239    H    ARG 155           H        ARG 155   9.676   1.155   5.025
  240    HA   ARG 155           HA       ARG 155   9.632   4.013   5.792
  241    HE   ARG 155           HE       ARG 155  12.281   1.384   4.012
  242    HB2  ARG 155           1HB      ARG 155  10.647   4.482   3.642
  243    HB3  ARG 155           2HB      ARG 155  11.568   3.200   4.443
  244    HG2  ARG 155           1HG      ARG 155   9.941   1.658   3.074
  245    HG3  ARG 155           2HG      ARG 155   9.872   3.065   2.024
  246    HD2  ARG 155           1HD      ARG 155  11.650   1.482   1.356
  247    HD3  ARG 155           2HD      ARG 155  12.279   3.078   1.760
  248   HH11  ARG 155          1HH1      ARG 155  13.948   1.838   0.974
  249   HH12  ARG 155          2HH1      ARG 155  15.463   1.243   1.566
  250   HH21  ARG 155          1HH2      ARG 155  14.268   0.663   4.824
  251   HH22  ARG 155          2HH2      ARG 155  15.629   0.532   3.754
  252    H    TYR 156           H        TYR 156   8.494   2.002   3.081
  253    HA   TYR 156           HA       TYR 156   5.921   3.186   2.854
  254    HD1  TYR 156           HD2      TYR 156   3.760   1.061   1.315
  255    HD2  TYR 156           HD1      TYR 156   7.118  -1.142   2.701
  256    HE1  TYR 156           HE2      TYR 156   2.352  -0.948   1.553
  257    HE2  TYR 156           HE1      TYR 156   5.734  -3.139   2.939
  258    HH   TYR 156           HH       TYR 156   3.302  -3.588   3.351
  259    HB2  TYR 156           1HB      TYR 156   6.158   1.848   0.992
  260    HB3  TYR 156           2HB      TYR 156   7.454   0.940   1.769
  261    HA   PRO 157           HA       PRO 157   4.682   1.210   6.612
  262    HB2  PRO 157           1HB      PRO 157   2.046   1.789   6.613
  263    HB3  PRO 157           2HB      PRO 157   3.222   3.118   6.688
  264    HG2  PRO 157           1HG      PRO 157   1.948   1.903   4.208
  265    HG3  PRO 157           2HG      PRO 157   1.840   3.610   4.768
  266    HD2  PRO 157           1HD      PRO 157   3.702   2.927   2.997
  267    HD3  PRO 157           2HD      PRO 157   4.131   3.991   4.351
  268    H    ASN 158           H        ASN 158   2.008   0.083   6.847
  269    HA   ASN 158           HA       ASN 158   1.504  -1.340   4.360
  270    HB2  ASN 158           1HB      ASN 158   0.997  -2.875   6.870
  271    HB3  ASN 158           2HB      ASN 158   1.171  -3.442   5.216
  272   HD21  ASN 158          1HD2      ASN 158   2.797  -2.628   8.143
  273   HD22  ASN 158          2HD2      ASN 158   4.357  -3.204   7.667
  274    H    GLN 159           H        GLN 159   0.164   0.548   4.353
  275    HA   GLN 159           HA       GLN 159  -2.494  -0.028   5.194
  276    HB2  GLN 159           1HB      GLN 159  -2.751   2.085   6.512
  277    HB3  GLN 159           2HB      GLN 159  -1.805   0.841   7.325
  278    HG2  GLN 159           1HG      GLN 159   0.241   2.056   6.379
  279    HG3  GLN 159           2HG      GLN 159  -0.867   3.385   6.047
  280   HE21  GLN 159          1HE2      GLN 159  -2.467   2.789   8.457
  281   HE22  GLN 159          2HE2      GLN 159  -1.530   3.373   9.789
  282    H    VAL 160           H        VAL 160  -3.987   1.404   4.120
  283    HA   VAL 160           HA       VAL 160  -2.633   3.243   2.335
  284    HB   VAL 160           HB       VAL 160  -4.534   2.548   0.657
  285   HG11  VAL 160          1HG1      VAL 160  -2.006   0.951   0.988
  286   HG12  VAL 160          2HG1      VAL 160  -2.071   2.580   0.308
  287   HG13  VAL 160          3HG1      VAL 160  -2.881   1.241  -0.515
  288   HG21  VAL 160          3HG2      VAL 160  -3.984  -0.025   2.163
  289   HG22  VAL 160          1HG2      VAL 160  -4.844   0.106   0.627
  290   HG23  VAL 160          2HG2      VAL 160  -5.531   0.833   2.081
  291    H    TYR 161           H        TYR 161  -4.033   4.842   1.404
  292    HA   TYR 161           HA       TYR 161  -5.900   5.721   3.487
  293    HD1  TYR 161           HD2      TYR 161  -5.357   8.502   4.655
  294    HD2  TYR 161           HD1      TYR 161  -2.182   6.491   2.665
  295    HE1  TYR 161           HE2      TYR 161  -3.849   9.040   6.522
  296    HE2  TYR 161           HE1      TYR 161  -0.663   7.027   4.520
  297    HH   TYR 161           HH       TYR 161  -1.802   8.297   7.514
  298    HB2  TYR 161           1HB      TYR 161  -4.165   7.085   1.487
  299    HB3  TYR 161           2HB      TYR 161  -5.495   7.949   2.253
  300    H    TYR 162           H        TYR 162  -7.929   5.207   2.943
  301    HA   TYR 162           HA       TYR 162  -9.086   6.496   0.723
  302    HD1  TYR 162           HD2      TYR 162 -11.161   2.987   0.842
  303    HD2  TYR 162           HD1      TYR 162  -6.933   2.754   0.508
  304    HE1  TYR 162           HE2      TYR 162 -11.238   0.682   1.655
  305    HE2  TYR 162           HE1      TYR 162  -7.002   0.435   1.323
  306    HH   TYR 162           HH       TYR 162  -9.947  -1.301   1.608
  307    HB2  TYR 162           1HB      TYR 162  -9.870   4.601  -0.528
  308    HB3  TYR 162           2HB      TYR 162  -8.121   4.587  -0.484
  309    H    ARG 163           H        ARG 163 -11.371   5.985   0.521
  310    HA   ARG 163           HA       ARG 163 -12.633   5.751   3.130
  311    HE   ARG 163           HE       ARG 163 -13.932   7.707  -2.446
  312    HB2  ARG 163           1HB      ARG 163 -14.600   6.674   1.969
  313    HB3  ARG 163           2HB      ARG 163 -13.177   7.667   1.675
  314    HG2  ARG 163           1HG      ARG 163 -12.892   6.713  -0.509
  315    HG3  ARG 163           2HG      ARG 163 -14.199   5.562  -0.218
  316    HD2  ARG 163           1HD      ARG 163 -15.829   7.291  -0.225
  317    HD3  ARG 163           2HD      ARG 163 -14.592   8.548  -0.171
  318   HH11  ARG 163          1HH1      ARG 163 -17.208   7.312  -1.241
  319   HH12  ARG 163          2HH1      ARG 163 -17.923   7.338  -2.832
  320   HH21  ARG 163          1HH2      ARG 163 -14.873   7.772  -4.524
  321   HH22  ARG 163          2HH2      ARG 163 -16.596   7.599  -4.697
  322    HA   PRO 164           HA       PRO 164 -14.274   1.812   2.448
  323    HB2  PRO 164           1HB      PRO 164 -17.076   2.392   2.998
  324    HB3  PRO 164           2HB      PRO 164 -15.891   1.614   4.040
  325    HG2  PRO 164           1HG      PRO 164 -16.889   4.065   4.577
  326    HG3  PRO 164           2HG      PRO 164 -15.217   3.628   4.982
  327    HD2  PRO 164           1HD      PRO 164 -16.246   5.162   2.604
  328    HD3  PRO 164           2HD      PRO 164 -14.866   5.535   3.669
  329    H    VAL 165           H        VAL 165 -14.707   0.617   0.787
  330    HA   VAL 165           HA       VAL 165 -16.188   1.865  -1.404
  331    HB   VAL 165           HB       VAL 165 -13.892   2.320  -1.781
  332   HG11  VAL 165          1HG1      VAL 165 -13.425  -0.604  -1.217
  333   HG12  VAL 165          2HG1      VAL 165 -12.854   0.783  -0.278
  334   HG13  VAL 165          3HG1      VAL 165 -12.206   0.485  -1.894
  335   HG21  VAL 165          3HG2      VAL 165 -15.122   1.678  -3.753
  336   HG22  VAL 165          1HG2      VAL 165 -14.774  -0.025  -3.456
  337   HG23  VAL 165          2HG2      VAL 165 -13.465   1.083  -3.870
  338    H    ASP 166           H        ASP 166 -17.782   0.666  -1.844
  339    HA   ASP 166           HA       ASP 166 -17.386  -1.981  -2.865
  340    HB2  ASP 166           1HB      ASP 166 -17.720  -2.627  -0.609
  341    HB3  ASP 166           2HB      ASP 166 -19.005  -1.436  -0.359
  342    H    GLN 167           H        GLN 167 -17.922   0.643  -3.679
  343    HA   GLN 167           HA       GLN 167 -20.562   0.467  -4.909
  344    HB2  GLN 167           1HB      GLN 167 -20.927   2.885  -4.217
  345    HB3  GLN 167           2HB      GLN 167 -21.053   1.691  -2.928
  346    HG2  GLN 167           1HG      GLN 167 -18.703   2.200  -2.306
  347    HG3  GLN 167           2HG      GLN 167 -18.708   3.484  -3.512
  348   HE21  GLN 167          1HE2      GLN 167 -18.365   3.531  -0.592
  349   HE22  GLN 167          2HE2      GLN 167 -19.559   4.645  -0.005
  350    H    TYR 168           H        TYR 168 -17.407   0.763  -5.360
  351    HA   TYR 168           HA       TYR 168 -17.377   3.021  -7.184
  352    HD1  TYR 168           HD2      TYR 168 -15.546   4.568  -5.440
  353    HD2  TYR 168           HD1      TYR 168 -13.986   2.357  -8.702
  354    HE1  TYR 168           HE2      TYR 168 -14.378   6.593  -6.241
  355    HE2  TYR 168           HE1      TYR 168 -12.814   4.355  -9.522
  356    HH   TYR 168           HH       TYR 168 -13.068   6.827  -9.342
  357    HB2  TYR 168           1HB      TYR 168 -15.531   2.134  -5.438
  358    HB3  TYR 168           2HB      TYR 168 -15.018   1.243  -6.869
  359    H    SER 169           H        SER 169 -16.704   2.775  -9.398
  360    HA   SER 169           HA       SER 169 -17.683   0.324 -10.585
  361    HG   SER 169           HG       SER 169 -19.144   2.110 -11.004
  362    HB2  SER 169           1HB      SER 169 -16.568   2.800 -11.925
  363    HB3  SER 169           2HB      SER 169 -17.475   1.504 -12.707
  364    H    ASN 170           H        ASN 170 -14.681   2.231 -10.877
  365    HA   ASN 170           HA       ASN 170 -13.359  -0.087 -12.060
  366    HB2  ASN 170           1HB      ASN 170 -12.384   2.762 -11.744
  367    HB3  ASN 170           2HB      ASN 170 -11.547   1.485 -12.623
  368   HD21  ASN 170          1HD2      ASN 170 -12.330   0.820 -14.616
  369   HD22  ASN 170          2HD2      ASN 170 -13.526   1.714 -15.491
  370    H    GLN 171           H        GLN 171 -11.266  -0.799 -11.311
  371    HA   GLN 171           HA       GLN 171 -11.337  -0.911  -8.397
  372    HB2  GLN 171           1HB      GLN 171 -10.323  -2.641 -10.553
  373    HB3  GLN 171           2HB      GLN 171  -9.324  -2.598  -9.108
  374    HG2  GLN 171           1HG      GLN 171 -10.752  -4.393  -8.765
  375    HG3  GLN 171           2HG      GLN 171 -11.455  -3.095  -7.813
  376   HE21  GLN 171          1HE2      GLN 171 -12.606  -1.787 -10.205
  377   HE22  GLN 171          2HE2      GLN 171 -13.969  -2.763 -10.636
  378    H    ASN 172           H        ASN 172  -8.681  -0.689 -10.775
  379    HA   ASN 172           HA       ASN 172  -6.815   0.278  -8.903
  380    HB2  ASN 172           1HB      ASN 172  -5.417   0.856 -10.846
  381    HB3  ASN 172           2HB      ASN 172  -6.089  -0.762 -10.980
  382   HD21  ASN 172          1HD2      ASN 172  -5.080   1.032 -13.044
  383   HD22  ASN 172          2HD2      ASN 172  -6.389   1.251 -14.169
  384    H    SER 173           H        SER 173  -9.259   1.883 -10.732
  385    HA   SER 173           HA       SER 173  -8.318   4.516 -10.690
  386    HG   SER 173           HG       SER 173 -10.734   5.938 -10.291
  387    HB2  SER 173           1HB      SER 173 -10.370   3.616 -11.897
  388    HB3  SER 173           2HB      SER 173 -11.201   3.681 -10.346
  389    H    PHE 174           H        PHE 174  -9.890   2.549  -8.261
  390    HA   PHE 174           HA       PHE 174  -9.905   4.764  -6.352
  391    HD1  PHE 174           HD2      PHE 174 -10.086   1.590  -3.947
  392    HD2  PHE 174           HD1      PHE 174 -12.623   4.907  -4.763
  393    HE1  PHE 174           HE2      PHE 174 -10.446   1.898  -1.544
  394    HE2  PHE 174           HE1      PHE 174 -12.990   5.222  -2.349
  395    HZ   PHE 174           HZ       PHE 174 -11.902   3.703  -0.734
  396    HB2  PHE 174           1HB      PHE 174 -11.951   3.442  -6.508
  397    HB3  PHE 174           2HB      PHE 174 -11.045   1.969  -6.173
  398    H    VAL 175           H        VAL 175  -8.593   1.521  -6.803
  399    HA   VAL 175           HA       VAL 175  -7.462   1.345  -4.202
  400    HB   VAL 175           HB       VAL 175  -7.332  -0.311  -6.683
  401   HG11  VAL 175          1HG1      VAL 175  -5.716  -0.816  -4.194
  402   HG12  VAL 175          2HG1      VAL 175  -5.066  -0.369  -5.771
  403   HG13  VAL 175          3HG1      VAL 175  -5.889  -1.916  -5.562
  404   HG21  VAL 175          3HG2      VAL 175  -8.245  -0.794  -3.852
  405   HG22  VAL 175          1HG2      VAL 175  -8.301  -1.985  -5.153
  406   HG23  VAL 175          2HG2      VAL 175  -9.271  -0.516  -5.262
  407    H    HIS 176           H        HIS 176  -5.595   1.060  -7.244
  408    HA   HIS 176           HA       HIS 176  -3.185   1.904  -6.381
  409    HD1  HIS 176           HD1      HIS 176  -1.075   1.086  -8.642
  410    HD2  HIS 176           HD2      HIS 176  -2.763   4.800  -9.441
  411    HE1  HIS 176           HE1      HIS 176   0.809   2.512  -9.513
  412    HE2  HIS 176           HE2      HIS 176  -0.268   4.703 -10.157
  413    HB2  HIS 176           1HB      HIS 176  -3.655   1.120  -8.656
  414    HB3  HIS 176           2HB      HIS 176  -4.456   2.644  -9.019
  415    H    ASP 177           H        ASP 177  -5.994   3.918  -6.727
  416    HA   ASP 177           HA       ASP 177  -4.721   6.477  -6.634
  417    HB2  ASP 177           1HB      ASP 177  -7.062   6.161  -7.375
  418    HB3  ASP 177           2HB      ASP 177  -7.500   5.662  -5.747
  419    H    CYS 178           H        CYS 178  -6.019   4.327  -4.158
  420    HA   CYS 178           HA       CYS 178  -5.815   6.062  -1.983
  421    HB2  CYS 178           1HB      CYS 178  -6.317   4.210  -0.670
  422    HB3  CYS 178           2HB      CYS 178  -6.978   3.731  -2.234
  423    H    VAL 179           H        VAL 179  -3.453   4.225  -3.710
  424    HA   VAL 179           HA       VAL 179  -1.483   4.516  -1.589
  425    HB   VAL 179           HB       VAL 179  -0.309   2.859  -2.510
  426   HG11  VAL 179          1HG1      VAL 179  -2.936   2.452  -3.880
  427   HG12  VAL 179          2HG1      VAL 179  -2.482   1.923  -2.258
  428   HG13  VAL 179          3HG1      VAL 179  -1.690   1.223  -3.670
  429   HG21  VAL 179          3HG2      VAL 179   0.018   2.445  -4.879
  430   HG22  VAL 179          1HG2      VAL 179   0.380   4.118  -4.450
  431   HG23  VAL 179          2HG2      VAL 179  -1.137   3.725  -5.261
  432    H    ASN 180           H        ASN 180  -2.304   5.789  -4.741
  433    HA   ASN 180           HA       ASN 180  -0.102   7.469  -5.177
  434    HB2  ASN 180           1HB      ASN 180  -1.863   7.258  -6.829
  435    HB3  ASN 180           2HB      ASN 180  -3.058   7.875  -5.705
  436   HD21  ASN 180          1HD2      ASN 180  -0.415   8.697  -7.817
  437   HD22  ASN 180          2HD2      ASN 180  -0.729  10.402  -7.844
  438    H    ILE 181           H        ILE 181  -2.391   7.316  -2.768
  439    HA   ILE 181           HA       ILE 181  -1.805   9.927  -1.615
  440    HB   ILE 181           HB       ILE 181  -3.434   7.895  -0.180
  441   HG12  ILE 181          1HG1      ILE 181  -3.974   7.661  -2.605
  442   HG13  ILE 181          2HG1      ILE 181  -5.337   8.155  -1.594
  443   HG21  ILE 181          1HG2      ILE 181  -3.801  10.801  -0.818
  444   HG22  ILE 181          2HG2      ILE 181  -3.230  10.133   0.714
  445   HG23  ILE 181          3HG2      ILE 181  -4.885   9.829   0.173
  446   HD11  ILE 181          3HD1      ILE 181  -5.068  10.456  -2.339
  447   HD12  ILE 181          1HD1      ILE 181  -5.250   9.379  -3.725
  448   HD13  ILE 181          2HD1      ILE 181  -3.654   9.999  -3.292
  449    H    THR 182           H        THR 182  -1.333   6.466  -0.953
  450    HA   THR 182           HA       THR 182  -0.511   6.834   1.748
  451    HB   THR 182           HB       THR 182  -0.601   4.417  -0.060
  452    HG1  THR 182           HG1      THR 182  -1.628   4.153   2.380
  453   HG21  THR 182          3HG2      THR 182   1.471   4.209   1.233
  454   HG22  THR 182          1HG2      THR 182   0.253   3.057   1.788
  455   HG23  THR 182          2HG2      THR 182   0.579   4.517   2.723
  456    H    VAL 183           H        VAL 183   1.083   5.832  -1.181
  457    HA   VAL 183           HA       VAL 183   3.605   5.420   0.027
  458    HB   VAL 183           HB       VAL 183   4.269   4.749  -2.049
  459   HG11  VAL 183          1HG1      VAL 183   2.422   3.778  -3.300
  460   HG12  VAL 183          2HG1      VAL 183   1.305   4.756  -2.344
  461   HG13  VAL 183          3HG1      VAL 183   2.287   3.519  -1.558
  462   HG21  VAL 183          3HG2      VAL 183   3.546   5.714  -4.195
  463   HG22  VAL 183          1HG2      VAL 183   4.273   6.921  -3.134
  464   HG23  VAL 183          2HG2      VAL 183   2.521   6.845  -3.313
  465    H    LYS 184           H        LYS 184   1.828   8.091  -0.579
  466    HA   LYS 184           HA       LYS 184   4.016   9.905  -0.982
  467    HB2  LYS 184           1HB      LYS 184   1.157  10.517  -0.327
  468    HB3  LYS 184           2HB      LYS 184   2.327  11.642  -0.947
  469    HG2  LYS 184           1HG      LYS 184   0.675   9.672  -2.327
  470    HG3  LYS 184           2HG      LYS 184   1.298  11.220  -2.894
  471    HD2  LYS 184           1HD      LYS 184   3.569   9.914  -2.858
  472    HD3  LYS 184           2HD      LYS 184   2.481   8.522  -2.947
  473    HE2  LYS 184           1HE      LYS 184   3.229   9.251  -5.181
  474    HE3  LYS 184           2HE      LYS 184   1.483   9.376  -4.978
  475    HZ1  LYS 184           3HZ      LYS 184   3.340  11.658  -4.613
  476    HZ2  LYS 184           1HZ      LYS 184   1.647  11.710  -4.702
  477    HZ3  LYS 184           2HZ      LYS 184   2.557  11.322  -6.079
  478    H    GLN 185           H        GLN 185   1.389   9.610   1.303
  479    HA   GLN 185           HA       GLN 185   2.086  11.439   3.184
  480    HB2  GLN 185           1HB      GLN 185   0.853   8.780   3.876
  481    HB3  GLN 185           2HB      GLN 185   0.541  10.349   4.616
  482    HG2  GLN 185           1HG      GLN 185   0.014   9.948   1.719
  483    HG3  GLN 185           2HG      GLN 185  -1.134   9.341   2.887
  484   HE21  GLN 185          1HE2      GLN 185  -1.422  11.421   0.890
  485   HE22  GLN 185          2HE2      GLN 185  -1.863  12.868   1.732
  486    H    HIS 186           H        HIS 186   3.324   8.169   2.875
  487    HA   HIS 186           HA       HIS 186   4.838   8.535   5.337
  488    HD1  HIS 186           HD1      HIS 186   4.909   4.973   6.846
  489    HD2  HIS 186           HD2      HIS 186   1.867   7.443   5.439
  490    HE1  HIS 186           HE1      HIS 186   3.098   4.904   8.592
  491    HE2  HIS 186           HE2      HIS 186   1.431   6.634   7.851
  492    HB2  HIS 186           1HB      HIS 186   4.076   6.191   3.652
  493    HB3  HIS 186           2HB      HIS 186   5.514   6.076   4.675
  494    H    THR 187           H        THR 187   5.783   7.014   2.314
  495    HA   THR 187           HA       THR 187   8.394   7.218   2.298
  496    HB   THR 187           HB       THR 187   6.355   7.126   0.210
  497    HG1  THR 187           HG1      THR 187   7.160   5.183   0.140
  498   HG21  THR 187          3HG2      THR 187   7.962   7.311  -1.649
  499   HG22  THR 187          1HG2      THR 187   9.174   7.920  -0.519
  500   HG23  THR 187          2HG2      THR 187   7.700   8.848  -0.821
  501    H    VAL 188           H        VAL 188   6.483  10.080   1.999
  502    HA   VAL 188           HA       VAL 188   8.647  11.479   0.634
  503    HB   VAL 188           HB       VAL 188   7.193  13.248   0.127
  504   HG11  VAL 188          1HG1      VAL 188   5.739  10.622  -0.079
  505   HG12  VAL 188          2HG1      VAL 188   6.873  11.310  -1.246
  506   HG13  VAL 188          3HG1      VAL 188   5.307  12.080  -0.981
  507   HG21  VAL 188          3HG2      VAL 188   4.919  13.461   1.010
  508   HG22  VAL 188          1HG2      VAL 188   6.120  13.533   2.298
  509   HG23  VAL 188          2HG2      VAL 188   5.187  12.056   2.043
  510    H    THR 189           H        THR 189   7.477  11.000   3.734
  511    HA   THR 189           HA       THR 189   9.304  13.069   4.724
  512    HB   THR 189           HB       THR 189   6.612  12.302   5.844
  513    HG1  THR 189           HG1      THR 189   7.690  14.579   4.604
  514   HG21  THR 189          3HG2      THR 189   7.079  13.789   7.730
  515   HG22  THR 189          1HG2      THR 189   8.722  14.031   7.134
  516   HG23  THR 189          2HG2      THR 189   8.209  12.433   7.679
  517    H    THR 190           H        THR 190   8.033  10.009   4.793
  518    HA   THR 190           HA       THR 190   9.344   9.128   7.181
  519    HB   THR 190           HB       THR 190   7.241   8.070   5.408
  520    HG1  THR 190           HG1      THR 190   7.486   8.985   7.943
  521   HG21  THR 190          3HG2      THR 190   8.909   6.344   7.215
  522   HG22  THR 190          1HG2      THR 190   8.797   6.254   5.455
  523   HG23  THR 190          2HG2      THR 190   7.391   5.865   6.453
  524    H    THR 191           H        THR 191   9.568   8.794   3.727
  525    HA   THR 191           HA       THR 191  11.688   6.889   4.105
  526    HB   THR 191           HB       THR 191  10.577   7.799   1.487
  527    HG1  THR 191           HG1      THR 191   9.324   5.934   1.578
  528   HG21  THR 191          3HG2      THR 191  12.846   6.897   1.325
  529   HG22  THR 191          1HG2      THR 191  11.678   5.796   0.593
  530   HG23  THR 191          2HG2      THR 191  12.337   5.447   2.192
  531    H    THR 192           H        THR 192  11.120  10.149   3.488
  532    HA   THR 192           HA       THR 192  13.666  10.650   2.205
  533    HB   THR 192           HB       THR 192  12.913  12.967   2.084
  534    HG1  THR 192           HG1      THR 192  10.441  12.915   2.882
  535   HG21  THR 192          3HG2      THR 192  10.769  10.955   1.368
  536   HG22  THR 192          1HG2      THR 192  12.150  11.408   0.364
  537   HG23  THR 192          2HG2      THR 192  10.890  12.593   0.713
  538    H    LYS 193           H        LYS 193  12.969   9.946   5.249
  539    HA   LYS 193           HA       LYS 193  14.303  12.118   6.543
  540    HB2  LYS 193           1HB      LYS 193  14.240  10.574   8.570
  541    HB3  LYS 193           2HB      LYS 193  12.708  11.146   7.932
  542    HG2  LYS 193           1HG      LYS 193  12.419   8.874   8.466
  543    HG3  LYS 193           2HG      LYS 193  12.518   8.963   6.711
  544    HD2  LYS 193           1HD      LYS 193  14.730   8.092   6.701
  545    HD3  LYS 193           2HD      LYS 193  14.884   8.294   8.455
  546    HE2  LYS 193           1HE      LYS 193  12.994   6.672   8.709
  547    HE3  LYS 193           2HE      LYS 193  13.101   6.373   6.976
  548    HZ1  LYS 193           3HZ      LYS 193  14.344   4.702   8.152
  549    HZ2  LYS 193           1HZ      LYS 193  15.234   5.873   8.988
  550    HZ3  LYS 193           2HZ      LYS 193  15.438   5.687   7.317
  551    H    GLY 194           H        GLY 194  15.474  10.114   4.499
  552    HA2  GLY 194           1HA      GLY 194  17.916  10.331   4.262
  553    HA3  GLY 194           2HA      GLY 194  18.036   9.867   5.958
  554    H    GLU 195           H        GLU 195  15.807   8.445   3.714
  555    HA   GLU 195           HA       GLU 195  17.246   5.915   3.938
  556    HB2  GLU 195           1HB      GLU 195  14.410   6.663   3.441
  557    HB3  GLU 195           2HB      GLU 195  15.009   5.172   2.722
  558    HG2  GLU 195           1HG      GLU 195  14.564   5.856   5.574
  559    HG3  GLU 195           2HG      GLU 195  14.181   4.388   4.673
  560    H    ASN 196           H        ASN 196  17.213   4.560   2.043
  561    HA   ASN 196           HA       ASN 196  17.666   6.118  -0.398
  562    HB2  ASN 196           1HB      ASN 196  18.645   3.428   0.539
  563    HB3  ASN 196           2HB      ASN 196  18.782   3.931  -1.150
  564   HD21  ASN 196          1HD2      ASN 196  20.883   3.330   0.773
  565   HD22  ASN 196          2HD2      ASN 196  21.859   4.756   0.890
  566    H    PHE 197           H        PHE 197  15.730   6.235  -1.418
  567    HA   PHE 197           HA       PHE 197  14.487   3.652  -1.966
  568    HD1  PHE 197           HD1      PHE 197  14.418   7.439  -0.783
  569    HD2  PHE 197           HD2      PHE 197  11.040   6.187  -3.043
  570    HE1  PHE 197           HE1      PHE 197  13.838   9.794  -1.203
  571    HE2  PHE 197           HE2      PHE 197  10.455   8.546  -3.478
  572    HZ   PHE 197           HZ       PHE 197  11.857  10.349  -2.555
  573    HB2  PHE 197           1HB      PHE 197  12.315   4.633  -2.083
  574    HB3  PHE 197           2HB      PHE 197  13.040   5.070  -0.550
  575    H    THR 198           H        THR 198  15.102   3.027  -3.817
  576    HA   THR 198           HA       THR 198  15.304   4.973  -5.969
  577    HB   THR 198           HB       THR 198  17.356   3.612  -5.420
  578    HG1  THR 198           HG1      THR 198  17.894   3.441  -7.569
  579   HG21  THR 198          3HG2      THR 198  16.238   1.478  -4.958
  580   HG22  THR 198          1HG2      THR 198  17.448   1.308  -6.231
  581   HG23  THR 198          2HG2      THR 198  15.734   1.376  -6.646
  582    H    GLU 199           H        GLU 199  14.777   3.932  -8.160
  583    HA   GLU 199           HA       GLU 199  12.180   3.741  -8.605
  584    HB2  GLU 199           1HB      GLU 199  13.906   3.723 -10.360
  585    HB3  GLU 199           2HB      GLU 199  14.200   2.019 -10.040
  586    HG2  GLU 199           1HG      GLU 199  11.907   1.501 -10.707
  587    HG3  GLU 199           2HG      GLU 199  11.621   3.209 -11.042
  588    H    THR 200           H        THR 200  14.109   0.864  -7.698
  589    HA   THR 200           HA       THR 200  11.857  -0.880  -7.774
  590    HB   THR 200           HB       THR 200  14.449  -1.234  -6.271
  591    HG1  THR 200           HG1      THR 200  13.716  -2.394  -8.765
  592   HG21  THR 200          3HG2      THR 200  13.866  -3.600  -6.274
  593   HG22  THR 200          1HG2      THR 200  12.359  -3.237  -7.119
  594   HG23  THR 200          2HG2      THR 200  12.607  -2.655  -5.475
  595    H    ASP 201           H        ASP 201  13.344   1.080  -5.251
  596    HA   ASP 201           HA       ASP 201  11.964   0.013  -3.071
  597    HB2  ASP 201           1HB      ASP 201  13.226   2.696  -3.439
  598    HB3  ASP 201           2HB      ASP 201  12.499   2.181  -1.922
  599    H    ILE 202           H        ILE 202  10.821   1.689  -5.603
  600    HA   ILE 202           HA       ILE 202   8.710   3.111  -4.166
  601    HB   ILE 202           HB       ILE 202   8.772   3.004  -7.130
  602   HG12  ILE 202          1HG1      ILE 202  11.118   3.052  -6.449
  603   HG13  ILE 202          2HG1      ILE 202  10.626   4.465  -7.347
  604   HG21  ILE 202          1HG2      ILE 202   8.275   5.383  -6.878
  605   HG22  ILE 202          2HG2      ILE 202   8.461   5.224  -5.132
  606   HG23  ILE 202          3HG2      ILE 202   7.157   4.373  -5.960
  607   HD11  ILE 202          3HD1      ILE 202  10.450   5.755  -5.269
  608   HD12  ILE 202          1HD1      ILE 202  12.074   5.109  -5.510
  609   HD13  ILE 202          2HD1      ILE 202  10.978   4.336  -4.364
  610    H    LYS 203           H        LYS 203   9.144   0.796  -6.774
  611    HA   LYS 203           HA       LYS 203   6.444   0.406  -7.295
  612    HB2  LYS 203           1HB      LYS 203   7.164  -1.760  -8.276
  613    HB3  LYS 203           2HB      LYS 203   7.978  -0.353  -8.946
  614    HG2  LYS 203           1HG      LYS 203   9.988  -1.023  -8.156
  615    HG3  LYS 203           2HG      LYS 203   9.282  -1.671  -6.671
  616    HD2  LYS 203           1HD      LYS 203   8.997  -3.011  -9.343
  617    HD3  LYS 203           2HD      LYS 203  10.303  -3.376  -8.213
  618    HE2  LYS 203           1HE      LYS 203   8.724  -4.085  -6.532
  619    HE3  LYS 203           2HE      LYS 203   7.366  -3.560  -7.527
  620    HZ1  LYS 203           3HZ      LYS 203   7.592  -5.915  -7.758
  621    HZ2  LYS 203           1HZ      LYS 203   9.249  -5.793  -8.115
  622    HZ3  LYS 203           2HZ      LYS 203   8.093  -5.210  -9.212
  623    H    ILE 204           H        ILE 204   8.701  -1.549  -5.364
  624    HA   ILE 204           HA       ILE 204   7.097  -3.588  -4.560
  625    HB   ILE 204           HB       ILE 204   8.341  -3.295  -2.304
  626   HG12  ILE 204          1HG1      ILE 204   9.688  -1.294  -4.084
  627   HG13  ILE 204          2HG1      ILE 204   8.692  -0.911  -2.676
  628   HG21  ILE 204          1HG2      ILE 204  10.393  -4.191  -3.274
  629   HG22  ILE 204          2HG2      ILE 204   9.881  -3.648  -4.872
  630   HG23  ILE 204          3HG2      ILE 204   8.974  -4.910  -4.035
  631   HD11  ILE 204          3HD1      ILE 204  11.302  -2.366  -2.682
  632   HD12  ILE 204          1HD1      ILE 204  10.300  -2.049  -1.266
  633   HD13  ILE 204          2HD1      ILE 204  11.009  -0.697  -2.162
  634    H    MET 205           H        MET 205   7.295  -0.378  -3.097
  635    HA   MET 205           HA       MET 205   5.371  -0.968  -1.151
  636    HB2  MET 205           1HB      MET 205   6.651   0.776  -0.508
  637    HB3  MET 205           2HB      MET 205   6.758   1.444  -2.125
  638    HG2  MET 205           1HG      MET 205   4.326   2.108  -1.849
  639    HG3  MET 205           2HG      MET 205   4.537   1.725  -0.137
  640    HE1  MET 205           3HE      MET 205   7.547   2.805  -2.129
  641    HE2  MET 205           1HE      MET 205   7.535   4.572  -2.091
  642    HE3  MET 205           2HE      MET 205   6.351   3.699  -3.068
  643    H    GLU 206           H        GLU 206   5.207   0.886  -4.155
  644    HA   GLU 206           HA       GLU 206   2.414   1.392  -3.900
  645    HB2  GLU 206           1HB      GLU 206   3.910   1.465  -6.488
  646    HB3  GLU 206           2HB      GLU 206   2.560   2.454  -5.973
  647    HG2  GLU 206           1HG      GLU 206   4.041   3.559  -4.333
  648    HG3  GLU 206           2HG      GLU 206   5.406   2.625  -4.982
  649    H    ARG 207           H        ARG 207   4.103  -1.364  -4.671
  650    HA   ARG 207           HA       ARG 207   1.936  -2.422  -6.303
  651    HE   ARG 207           HE       ARG 207   3.233  -5.727  -6.791
  652    HB2  ARG 207           1HB      ARG 207   3.392  -4.139  -7.008
  653    HB3  ARG 207           2HB      ARG 207   4.386  -2.700  -6.938
  654    HG2  ARG 207           1HG      ARG 207   5.783  -4.247  -6.076
  655    HG3  ARG 207           2HG      ARG 207   5.082  -3.536  -4.618
  656    HD2  ARG 207           1HD      ARG 207   5.261  -6.042  -4.672
  657    HD3  ARG 207           2HD      ARG 207   3.685  -5.351  -4.301
  658   HH11  ARG 207          1HH1      ARG 207   5.236  -7.861  -4.868
  659   HH12  ARG 207          2HH1      ARG 207   4.841  -9.267  -5.799
  660   HH21  ARG 207          1HH2      ARG 207   2.768  -7.556  -8.042
  661   HH22  ARG 207          2HH2      ARG 207   3.447  -9.102  -7.606
  662    H    VAL 208           H        VAL 208   3.401  -2.699  -3.155
  663    HA   VAL 208           HA       VAL 208   1.759  -4.959  -2.398
  664    HB   VAL 208           HB       VAL 208   3.387  -3.136  -0.603
  665   HG11  VAL 208          1HG1      VAL 208   1.965  -5.716  -0.153
  666   HG12  VAL 208          2HG1      VAL 208   1.832  -4.186   0.738
  667   HG13  VAL 208          3HG1      VAL 208   3.291  -5.175   0.876
  668   HG21  VAL 208          3HG2      VAL 208   4.735  -4.295  -2.319
  669   HG22  VAL 208          1HG2      VAL 208   4.117  -5.837  -1.727
  670   HG23  VAL 208          2HG2      VAL 208   5.107  -4.816  -0.674
  671    H    VAL 209           H        VAL 209   2.076  -1.593  -1.477
  672    HA   VAL 209           HA       VAL 209  -0.075  -1.613   0.322
  673    HB   VAL 209           HB       VAL 209   1.966   0.058  -0.207
  674   HG11  VAL 209          1HG1      VAL 209   1.089   1.013  -2.204
  675   HG12  VAL 209          2HG1      VAL 209   1.091   2.233  -0.927
  676   HG13  VAL 209          3HG1      VAL 209  -0.417   1.442  -1.385
  677   HG21  VAL 209          3HG2      VAL 209  -0.536   0.450   1.332
  678   HG22  VAL 209          1HG2      VAL 209   0.669   1.733   1.262
  679   HG23  VAL 209          2HG2      VAL 209   1.104   0.146   1.893
  680    H    GLU 210           H        GLU 210   0.252  -0.967  -3.070
  681    HA   GLU 210           HA       GLU 210  -2.382  -0.164  -3.617
  682    HB2  GLU 210           1HB      GLU 210  -1.370   0.275  -5.547
  683    HB3  GLU 210           2HB      GLU 210   0.018  -0.697  -5.068
  684    HG2  GLU 210           1HG      GLU 210  -0.557  -2.411  -6.366
  685    HG3  GLU 210           2HG      GLU 210  -2.278  -2.244  -6.020
  686    H    GLN 211           H        GLN 211  -0.916  -3.441  -3.584
  687    HA   GLN 211           HA       GLN 211  -3.333  -4.378  -4.888
  688    HB2  GLN 211           1HB      GLN 211  -2.287  -6.485  -5.092
  689    HB3  GLN 211           2HB      GLN 211  -0.958  -5.347  -5.263
  690    HG2  GLN 211           1HG      GLN 211  -0.263  -5.735  -2.999
  691    HG3  GLN 211           2HG      GLN 211  -1.679  -6.730  -2.699
  692   HE21  GLN 211          1HE2      GLN 211   0.229  -6.816  -5.648
  693   HE22  GLN 211          2HE2      GLN 211   0.851  -8.417  -5.412
  694    H    MET 212           H        MET 212  -1.860  -4.179  -1.773
  695    HA   MET 212           HA       MET 212  -3.657  -5.679  -0.280
  696    HB2  MET 212           1HB      MET 212  -1.396  -4.377   0.247
  697    HB3  MET 212           2HB      MET 212  -2.553  -3.137   0.776
  698    HG2  MET 212           1HG      MET 212  -2.863  -5.910   1.595
  699    HG3  MET 212           2HG      MET 212  -1.691  -4.900   2.423
  700    HE1  MET 212           3HE      MET 212  -3.644  -2.030   2.054
  701    HE2  MET 212           1HE      MET 212  -2.242  -2.580   2.990
  702    HE3  MET 212           2HE      MET 212  -3.726  -2.085   3.822
  703    H    CYS 213           H        CYS 213  -3.648  -2.376  -1.432
  704    HA   CYS 213           HA       CYS 213  -6.060  -1.506  -0.309
  705    HB2  CYS 213           1HB      CYS 213  -4.266  -0.184  -1.595
  706    HB3  CYS 213           2HB      CYS 213  -5.089  -0.729  -3.057
  707    H    VAL 214           H        VAL 214  -5.350  -3.287  -3.306
  708    HA   VAL 214           HA       VAL 214  -8.020  -3.623  -4.173
  709    HB   VAL 214           HB       VAL 214  -5.584  -5.368  -4.573
  710   HG11  VAL 214          1HG1      VAL 214  -8.296  -5.719  -5.845
  711   HG12  VAL 214          2HG1      VAL 214  -7.657  -6.724  -4.543
  712   HG13  VAL 214          3HG1      VAL 214  -6.859  -6.709  -6.122
  713   HG21  VAL 214          3HG2      VAL 214  -7.145  -3.627  -6.478
  714   HG22  VAL 214          1HG2      VAL 214  -5.719  -4.584  -6.879
  715   HG23  VAL 214          2HG2      VAL 214  -5.583  -3.227  -5.761
  716    H    THR 215           H        THR 215  -5.903  -5.641  -2.181
  717    HA   THR 215           HA       THR 215  -7.617  -7.734  -1.636
  718    HB   THR 215           HB       THR 215  -5.599  -6.535   0.267
  719    HG1  THR 215           HG1      THR 215  -4.608  -7.043  -1.714
  720   HG21  THR 215          3HG2      THR 215  -7.052  -8.130   1.360
  721   HG22  THR 215          1HG2      THR 215  -5.454  -8.843   1.138
  722   HG23  THR 215          2HG2      THR 215  -6.784  -9.303   0.070
  723    H    GLN 216           H        GLN 216  -7.092  -4.767   0.333
  724    HA   GLN 216           HA       GLN 216  -9.451  -5.377   1.847
  725    HB2  GLN 216           1HB      GLN 216  -7.383  -4.091   2.645
  726    HB3  GLN 216           2HB      GLN 216  -8.093  -2.706   1.823
  727    HG2  GLN 216           1HG      GLN 216  -8.696  -2.616   4.132
  728    HG3  GLN 216           2HG      GLN 216 -10.134  -2.992   3.186
  729   HE21  GLN 216          1HE2      GLN 216  -7.623  -5.301   3.885
  730   HE22  GLN 216          2HE2      GLN 216  -8.567  -6.306   4.927
  731    H    TYR 217           H        TYR 217  -9.176  -4.162  -1.234
  732    HA   TYR 217           HA       TYR 217 -11.526  -2.470  -1.184
  733    HD1  TYR 217           HD1      TYR 217 -12.584  -4.505  -4.268
  734    HD2  TYR 217           HD2      TYR 217 -10.996  -0.564  -4.063
  735    HE1  TYR 217           HE1      TYR 217 -14.257  -3.751  -5.906
  736    HE2  TYR 217           HE2      TYR 217 -12.670   0.201  -5.692
  737    HH   TYR 217           HH       TYR 217 -14.071  -0.784  -7.496
  738    HB2  TYR 217           1HB      TYR 217  -9.862  -2.284  -3.001
  739    HB3  TYR 217           2HB      TYR 217 -10.160  -3.948  -3.464
  740    H    GLN 218           H        GLN 218 -10.830  -5.808  -2.165
  741    HA   GLN 218           HA       GLN 218 -13.592  -6.450  -2.512
  742    HB2  GLN 218           1HB      GLN 218 -12.766  -8.797  -2.654
  743    HB3  GLN 218           2HB      GLN 218 -11.979  -7.696  -3.775
  744    HG2  GLN 218           1HG      GLN 218 -10.094  -7.537  -2.155
  745    HG3  GLN 218           2HG      GLN 218 -10.882  -8.798  -1.209
  746   HE21  GLN 218          1HE2      GLN 218  -9.196 -10.248  -1.483
  747   HE22  GLN 218          2HE2      GLN 218  -8.867 -11.015  -3.007
  748    H    GLN 219           H        GLN 219 -11.369  -6.476   0.156
  749    HA   GLN 219           HA       GLN 219 -13.192  -7.964   1.831
  750    HB2  GLN 219           1HB      GLN 219 -10.729  -8.167   2.099
  751    HB3  GLN 219           2HB      GLN 219 -10.675  -6.489   2.622
  752    HG2  GLN 219           1HG      GLN 219 -11.813  -6.950   4.612
  753    HG3  GLN 219           2HG      GLN 219 -12.379  -8.516   4.031
  754   HE21  GLN 219          1HE2      GLN 219 -11.544  -9.563   5.856
  755   HE22  GLN 219          2HE2      GLN 219  -9.841  -9.841   6.043
  756    H    GLU 220           H        GLU 220 -12.472  -4.610   1.106
  757    HA   GLU 220           HA       GLU 220 -14.088  -3.470   3.163
  758    HB2  GLU 220           1HB      GLU 220 -12.573  -2.511   0.991
  759    HB3  GLU 220           2HB      GLU 220 -14.215  -2.023   0.648
  760    HG2  GLU 220           1HG      GLU 220 -12.430  -1.210   2.893
  761    HG3  GLU 220           2HG      GLU 220 -13.346  -0.210   1.779
  762    H    SER 221           H        SER 221 -14.616  -4.540  -0.136
  763    HA   SER 221           HA       SER 221 -17.301  -4.112  -0.500
  764    HG   SER 221           HG       SER 221 -18.118  -5.271  -2.211
  765    HB2  SER 221           1HB      SER 221 -15.621  -5.108  -2.131
  766    HB3  SER 221           2HB      SER 221 -15.840  -6.642  -1.300
  767    H    GLN 222           H        GLN 222 -15.693  -6.746   1.243
  768    HA   GLN 222           HA       GLN 222 -18.299  -7.783   2.059
  769    HB2  GLN 222           1HB      GLN 222 -17.314  -9.798   2.324
  770    HB3  GLN 222           2HB      GLN 222 -16.054  -9.105   1.316
  771    HG2  GLN 222           1HG      GLN 222 -14.784  -8.495   3.304
  772    HG3  GLN 222           2HG      GLN 222 -16.065  -9.179   4.319
  773   HE21  GLN 222          1HE2      GLN 222 -14.913 -10.761   5.255
  774   HE22  GLN 222          2HE2      GLN 222 -14.215 -12.099   4.411
  775    H    ALA 223           H        ALA 223 -16.034  -5.581   3.179
  776    HA   ALA 223           HA       ALA 223 -16.481  -5.916   5.974
  777    HB1  ALA 223           3HB      ALA 223 -15.669  -3.628   6.197
  778    HB2  ALA 223           1HB      ALA 223 -15.783  -3.403   4.448
  779    HB3  ALA 223           2HB      ALA 223 -14.623  -4.551   5.116
  780    H    ALA 224           H        ALA 224 -18.080  -4.325   3.319
  781    HA   ALA 224           HA       ALA 224 -20.277  -3.284   4.795
  782    HB1  ALA 224           3HB      ALA 224 -21.400  -3.166   2.637
  783    HB2  ALA 224           1HB      ALA 224 -20.164  -4.199   1.921
  784    HB3  ALA 224           2HB      ALA 224 -19.739  -2.585   2.492
  785    H    TYR 225           H        TYR 225 -19.269  -6.435   4.154
  786    HA   TYR 225           HA       TYR 225 -21.940  -7.503   4.597
  787    HD1  TYR 225           HD2      TYR 225 -22.658  -7.645   2.886
  788    HD2  TYR 225           HD1      TYR 225 -19.082  -9.568   1.614
  789    HE1  TYR 225           HE2      TYR 225 -23.307  -7.289   0.550
  790    HE2  TYR 225           HE1      TYR 225 -19.722  -9.206  -0.732
  791    HH   TYR 225           HH       TYR 225 -22.146  -7.066  -1.642
  792    HB2  TYR 225           1HB      TYR 225 -19.343  -8.875   3.909
  793    HB3  TYR 225           2HB      TYR 225 -20.841  -9.738   4.226
  794    H    GLN 226           H        GLN 226 -19.198  -6.579   6.273
  795    HA   GLN 226           HA       GLN 226 -19.696  -8.324   8.565
  796    HB2  GLN 226           1HB      GLN 226 -17.565  -6.221   8.117
  797    HB3  GLN 226           2HB      GLN 226 -17.669  -7.286   9.512
  798    HG2  GLN 226           1HG      GLN 226 -17.272  -8.185   6.667
  799    HG3  GLN 226           2HG      GLN 226 -15.995  -8.014   7.872
  800   HE21  GLN 226          1HE2      GLN 226 -15.882  -9.490   9.572
  801   HE22  GLN 226          2HE2      GLN 226 -16.711 -11.011   9.513
  802    H    ARG 227           H        ARG 227 -19.420  -4.850   7.842
  803    HA   ARG 227           HA       ARG 227 -20.472  -4.073  10.404
  804    HE   ARG 227           HE       ARG 227 -17.604  -1.072   8.334
  805    HB2  ARG 227           1HB      ARG 227 -20.338  -1.786   9.539
  806    HB3  ARG 227           2HB      ARG 227 -18.849  -2.657   9.203
  807    HG2  ARG 227           1HG      ARG 227 -19.580  -3.025   6.900
  808    HG3  ARG 227           2HG      ARG 227 -21.072  -2.156   7.235
  809    HD2  ARG 227           1HD      ARG 227 -19.493  -0.711   6.098
  810    HD3  ARG 227           2HD      ARG 227 -19.759  -0.137   7.745
  811   HH11  ARG 227          1HH1      ARG 227 -18.267  -0.734   4.895
  812   HH12  ARG 227          2HH1      ARG 227 -16.582  -0.794   4.439
  813   HH21  ARG 227          1HH2      ARG 227 -15.406  -1.165   7.725
  814   HH22  ARG 227          2HH2      ARG 227 -14.969  -1.052   6.033
  815    H    ALA 228           H        ALA 228 -21.789  -5.057   7.462
  816    HA   ALA 228           HA       ALA 228 -24.404  -3.926   8.166
  817    HB1  ALA 228           3HB      ALA 228 -23.137  -4.120   5.430
  818    HB2  ALA 228           1HB      ALA 228 -23.599  -2.655   6.302
  819    HB3  ALA 228           2HB      ALA 228 -24.846  -3.751   5.707
  Start of MODEL    6
    1    H    LEU 124           H        LEU 124  -6.039  14.780   2.067
    2    HA   LEU 124           HA       LEU 124  -7.816  13.172   2.269
    3    HG   LEU 124           HG       LEU 124  -6.333  11.373   3.070
    4    HB2  LEU 124           1HB      LEU 124  -6.175  13.960   4.634
    5    HB3  LEU 124           2HB      LEU 124  -7.393  12.718   4.852
    6   HD11  LEU 124          1HD1      LEU 124  -4.202  13.507   3.087
    7   HD12  LEU 124          2HD1      LEU 124  -5.345  13.204   1.780
    8   HD13  LEU 124          3HD1      LEU 124  -4.146  11.982   2.202
    9   HD21  LEU 124          3HD2      LEU 124  -4.298  10.761   4.320
   10   HD22  LEU 124          1HD2      LEU 124  -5.707  10.945   5.366
   11   HD23  LEU 124          2HD2      LEU 124  -4.485  12.215   5.300
   12    H    GLY 125           H        GLY 125  -9.138  12.537   4.629
   13    HA2  GLY 125           1HA      GLY 125 -11.012  13.581   5.884
   14    HA3  GLY 125           2HA      GLY 125 -11.351  14.489   4.412
   15    H    GLY 126           H        GLY 126 -11.297  12.800   2.425
   16    HA2  GLY 126           1HA      GLY 126 -13.218  10.674   3.100
   17    HA3  GLY 126           2HA      GLY 126 -12.912  11.318   1.485
   18    H    TYR 127           H        TYR 127 -10.149  10.868   3.317
   19    HA   TYR 127           HA       TYR 127  -9.660   8.226   2.146
   20    HD1  TYR 127           HD1      TYR 127  -7.810   7.774   0.262
   21    HD2  TYR 127           HD2      TYR 127  -8.207  11.930   1.051
   22    HE1  TYR 127           HE1      TYR 127  -7.901   8.210  -2.147
   23    HE2  TYR 127           HE2      TYR 127  -8.292  12.384  -1.367
   24    HH   TYR 127           HH       TYR 127  -8.563   9.783  -3.686
   25    HB2  TYR 127           1HB      TYR 127  -7.728  10.445   2.819
   26    HB3  TYR 127           2HB      TYR 127  -7.205   8.783   2.497
   27    H    MET 128           H        MET 128 -10.442   6.991   3.800
   28    HA   MET 128           HA       MET 128  -9.556   7.514   6.513
   29    HB2  MET 128           1HB      MET 128 -11.188   6.000   7.201
   30    HB3  MET 128           2HB      MET 128 -11.931   6.712   5.805
   31    HG2  MET 128           1HG      MET 128 -12.451   4.523   5.527
   32    HG3  MET 128           2HG      MET 128 -10.975   4.622   4.585
   33    HE1  MET 128           3HE      MET 128 -10.103   2.222   4.587
   34    HE2  MET 128           1HE      MET 128 -11.748   1.855   5.105
   35    HE3  MET 128           2HE      MET 128 -10.377   1.109   5.928
   36    H    LEU 129           H        LEU 129  -8.465   5.502   7.651
   37    HA   LEU 129           HA       LEU 129  -6.346   4.914   5.815
   38    HG   LEU 129           HG       LEU 129  -4.380   5.312   6.844
   39    HB2  LEU 129           1HB      LEU 129  -6.280   5.330   8.481
   40    HB3  LEU 129           2HB      LEU 129  -6.254   3.571   8.421
   41   HD11  LEU 129          1HD1      LEU 129  -3.907   3.905   9.470
   42   HD12  LEU 129          2HD1      LEU 129  -3.979   5.651   9.224
   43   HD13  LEU 129          3HD1      LEU 129  -2.674   4.711   8.500
   44   HD21  LEU 129          3HD2      LEU 129  -3.127   3.327   6.461
   45   HD22  LEU 129          1HD2      LEU 129  -4.799   3.057   5.969
   46   HD23  LEU 129          2HD2      LEU 129  -4.210   2.389   7.495
   47    H    GLY 130           H        GLY 130  -6.658   3.491   4.394
   48    HA2  GLY 130           1HA      GLY 130  -8.575   1.412   4.564
   49    HA3  GLY 130           2HA      GLY 130  -7.388   1.641   3.285
   50    H    SER 131           H        SER 131  -7.491   0.840   6.683
   51    HA   SER 131           HA       SER 131  -6.784  -0.874   7.936
   52    HG   SER 131           HG       SER 131  -8.603  -3.150   5.930
   53    HB2  SER 131           1HB      SER 131  -6.558  -2.360   5.321
   54    HB3  SER 131           2HB      SER 131  -6.501  -3.079   6.934
   55    H    ALA 132           H        ALA 132  -4.980  -0.668   8.969
   56    HA   ALA 132           HA       ALA 132  -2.418  -0.615   7.648
   57    HB1  ALA 132           3HB      ALA 132  -2.718   0.593   9.744
   58    HB2  ALA 132           1HB      ALA 132  -1.487  -0.658   9.926
   59    HB3  ALA 132           2HB      ALA 132  -3.106  -0.910  10.580
   60    H    MET 133           H        MET 133  -2.497  -2.564   6.479
   61    HA   MET 133           HA       MET 133  -3.055  -5.117   7.554
   62    HB2  MET 133           1HB      MET 133  -1.926  -5.953   5.486
   63    HB3  MET 133           2HB      MET 133  -3.126  -4.711   5.159
   64    HG2  MET 133           1HG      MET 133  -1.594  -3.229   4.462
   65    HG3  MET 133           2HG      MET 133  -0.385  -3.774   5.613
   66    HE1  MET 133           3HE      MET 133  -0.407  -3.084   2.221
   67    HE2  MET 133           1HE      MET 133   1.041  -4.035   1.884
   68    HE3  MET 133           2HE      MET 133   0.977  -3.016   3.324
   69    H    SER 134           H        SER 134  -1.267  -6.905   7.404
   70    HA   SER 134           HA       SER 134   1.199  -5.858   8.630
   71    HG   SER 134           HG       SER 134   2.357  -7.649   9.679
   72    HB2  SER 134           1HB      SER 134  -0.328  -7.209  10.163
   73    HB3  SER 134           2HB      SER 134   0.010  -8.605   9.141
   74    H    ARG 135           H        ARG 135   0.819  -6.049   5.900
   75    HA   ARG 135           HA       ARG 135   1.953  -6.647   4.046
   76    HE   ARG 135           HE       ARG 135   5.907  -9.089   3.652
   77    HB2  ARG 135           1HB      ARG 135   3.720  -7.342   6.119
   78    HB3  ARG 135           2HB      ARG 135   3.718  -8.686   4.982
   79    HG2  ARG 135           1HG      ARG 135   4.203  -7.122   3.143
   80    HG3  ARG 135           2HG      ARG 135   4.234  -5.798   4.323
   81    HD2  ARG 135           1HD      ARG 135   6.478  -6.677   3.738
   82    HD3  ARG 135           2HD      ARG 135   6.119  -6.763   5.457
   83   HH11  ARG 135          1HH1      ARG 135   6.927  -7.640   6.678
   84   HH12  ARG 135          2HH1      ARG 135   7.580  -9.120   7.314
   85   HH21  ARG 135          1HH2      ARG 135   6.772 -11.043   4.514
   86   HH22  ARG 135          2HH2      ARG 135   7.495 -11.038   6.087
   87    HA   PRO 136           HA       PRO 136  -0.249 -10.439   3.077
   88    HB2  PRO 136           1HB      PRO 136   0.122  -9.859   0.300
   89    HB3  PRO 136           2HB      PRO 136  -1.344  -9.647   1.259
   90    HG2  PRO 136           1HG      PRO 136   0.161  -7.591   0.170
   91    HG3  PRO 136           2HG      PRO 136  -0.978  -7.417   1.516
   92    HD2  PRO 136           1HD      PRO 136   1.995  -7.630   1.550
   93    HD3  PRO 136           2HD      PRO 136   0.916  -6.677   2.591
   94    H    LEU 137           H        LEU 137   2.886  -9.659   2.792
   95    HA   LEU 137           HA       LEU 137   4.819 -10.549   2.101
   96    HG   LEU 137           HG       LEU 137   5.659 -13.809   3.411
   97    HB2  LEU 137           1HB      LEU 137   3.945 -12.285   3.672
   98    HB3  LEU 137           2HB      LEU 137   3.406 -13.205   2.278
   99   HD11  LEU 137          1HD1      LEU 137   5.542 -13.421   0.426
  100   HD12  LEU 137          2HD1      LEU 137   4.900 -14.801   1.318
  101   HD13  LEU 137          3HD1      LEU 137   6.637 -14.496   1.295
  102   HD21  LEU 137          3HD2      LEU 137   7.587 -12.601   2.510
  103   HD22  LEU 137          1HD2      LEU 137   6.563 -11.564   3.503
  104   HD23  LEU 137          2HD2      LEU 137   6.495 -11.446   1.744
  105    H    ILE 138           H        ILE 138   4.811  -9.587   0.171
  106    HA   ILE 138           HA       ILE 138   3.616 -10.739  -2.181
  107    HB   ILE 138           HB       ILE 138   5.576  -8.455  -2.027
  108   HG12  ILE 138          1HG1      ILE 138   3.485  -8.254  -0.520
  109   HG13  ILE 138          2HG1      ILE 138   3.841  -6.928  -1.620
  110   HG21  ILE 138          1HG2      ILE 138   5.210  -9.251  -4.263
  111   HG22  ILE 138          2HG2      ILE 138   4.436  -7.681  -4.052
  112   HG23  ILE 138          3HG2      ILE 138   3.465  -9.151  -4.037
  113   HD11  ILE 138          3HD1      ILE 138   1.469  -7.501  -1.556
  114   HD12  ILE 138          1HD1      ILE 138   1.858  -9.122  -2.136
  115   HD13  ILE 138          2HD1      ILE 138   2.173  -7.716  -3.161
  116    H    HIS 139           H        HIS 139   6.400 -11.266  -0.442
  117    HA   HIS 139           HA       HIS 139   8.272 -12.479  -0.711
  118    HD1  HIS 139           HD1      HIS 139   4.571 -14.448  -1.055
  119    HD2  HIS 139           HD2      HIS 139   6.400 -13.834  -4.734
  120    HE1  HIS 139           HE1      HIS 139   2.717 -14.434  -2.737
  121    HE2  HIS 139           HE2      HIS 139   3.829 -13.682  -4.857
  122    HB2  HIS 139           1HB      HIS 139   7.991 -14.463  -2.412
  123    HB3  HIS 139           2HB      HIS 139   7.100 -14.423  -0.903
  124    H    PHE 140           H        PHE 140   7.303 -12.429  -4.151
  125    HA   PHE 140           HA       PHE 140   8.455 -11.970  -6.048
  126    HD1  PHE 140           HD1      PHE 140   7.924  -9.688  -6.596
  127    HD2  PHE 140           HD2      PHE 140  10.190  -9.026  -3.058
  128    HE1  PHE 140           HE1      PHE 140   6.636  -7.644  -6.151
  129    HE2  PHE 140           HE2      PHE 140   8.902  -6.985  -2.607
  130    HZ   PHE 140           HZ       PHE 140   7.124  -6.291  -4.155
  131    HB2  PHE 140           1HB      PHE 140  10.676 -10.821  -4.343
  132    HB3  PHE 140           2HB      PHE 140  10.443 -10.599  -6.072
  133    H    GLY 141           H        GLY 141  10.017 -13.590  -3.405
  134    HA2  GLY 141           1HA      GLY 141  11.475 -15.381  -3.371
  135    HA3  GLY 141           2HA      GLY 141  11.247 -15.536  -5.113
  136    H    ASN 142           H        ASN 142  12.174 -12.564  -3.614
  137    HA   ASN 142           HA       ASN 142  14.623 -12.605  -5.234
  138    HB2  ASN 142           1HB      ASN 142  12.794 -10.794  -5.436
  139    HB3  ASN 142           2HB      ASN 142  13.421 -10.172  -3.916
  140   HD21  ASN 142          1HD2      ASN 142  14.005 -10.634  -7.307
  141   HD22  ASN 142          2HD2      ASN 142  15.380  -9.582  -7.414
  142    H    ASP 143           H        ASP 143  16.340 -11.082  -4.229
  143    HA   ASP 143           HA       ASP 143  16.723 -11.846  -1.416
  144    HB2  ASP 143           1HB      ASP 143  18.659 -10.915  -3.540
  145    HB3  ASP 143           2HB      ASP 143  19.098 -11.010  -1.836
  146    H    TYR 144           H        TYR 144  17.487  -9.020  -3.454
  147    HA   TYR 144           HA       TYR 144  17.526  -7.382  -1.086
  148    HD1  TYR 144           HD2      TYR 144  17.340  -4.055  -2.428
  149    HD2  TYR 144           HD1      TYR 144  20.593  -6.687  -1.670
  150    HE1  TYR 144           HE2      TYR 144  18.446  -2.299  -1.107
  151    HE2  TYR 144           HE1      TYR 144  21.705  -4.944  -0.344
  152    HH   TYR 144           HH       TYR 144  21.667  -2.399  -0.230
  153    HB2  TYR 144           1HB      TYR 144  18.973  -7.244  -3.329
  154    HB3  TYR 144           2HB      TYR 144  17.688  -6.120  -3.767
  155    H    GLU 145           H        GLU 145  15.452  -7.635  -3.989
  156    HA   GLU 145           HA       GLU 145  13.764  -5.461  -3.194
  157    HB2  GLU 145           1HB      GLU 145  13.036  -7.757  -4.993
  158    HB3  GLU 145           2HB      GLU 145  12.232  -6.206  -4.902
  159    HG2  GLU 145           1HG      GLU 145  14.309  -5.136  -5.721
  160    HG3  GLU 145           2HG      GLU 145  14.999  -6.747  -5.941
  161    H    ASP 146           H        ASP 146  13.657  -8.961  -2.805
  162    HA   ASP 146           HA       ASP 146  11.201  -9.335  -1.565
  163    HB2  ASP 146           1HB      ASP 146  12.828 -11.143  -2.111
  164    HB3  ASP 146           2HB      ASP 146  13.849 -10.561  -0.789
  165    H    ARG 147           H        ARG 147  14.317  -8.893  -0.043
  166    HA   ARG 147           HA       ARG 147  13.442  -8.424   2.539
  167    HE   ARG 147           HE       ARG 147  16.203  -4.582   4.424
  168    HB2  ARG 147           1HB      ARG 147  15.711  -9.035   2.113
  169    HB3  ARG 147           2HB      ARG 147  15.913  -7.650   1.058
  170    HG2  ARG 147           1HG      ARG 147  15.354  -7.264   3.963
  171    HG3  ARG 147           2HG      ARG 147  16.998  -7.562   3.365
  172    HD2  ARG 147           1HD      ARG 147  16.685  -5.698   1.765
  173    HD3  ARG 147           2HD      ARG 147  15.101  -5.399   2.502
  174   HH11  ARG 147          1HH1      ARG 147  18.455  -5.583   1.937
  175   HH12  ARG 147          2HH1      ARG 147  19.732  -4.541   2.484
  176   HH21  ARG 147          1HH2      ARG 147  17.888  -3.171   5.117
  177   HH22  ARG 147          2HH2      ARG 147  19.410  -3.193   4.287
  178    H    TYR 148           H        TYR 148  14.188  -6.123  -0.090
  179    HA   TYR 148           HA       TYR 148  13.924  -3.845   1.506
  180    HD1  TYR 148           HD1      TYR 148  12.535  -1.483   0.364
  181    HD2  TYR 148           HD2      TYR 148  16.438  -2.590  -0.908
  182    HE1  TYR 148           HE1      TYR 148  13.343   0.770   0.915
  183    HE2  TYR 148           HE2      TYR 148  17.257  -0.336  -0.367
  184    HH   TYR 148           HH       TYR 148  16.003   2.094  -0.194
  185    HB2  TYR 148           1HB      TYR 148  14.745  -4.157  -1.049
  186    HB3  TYR 148           2HB      TYR 148  13.120  -3.516  -1.320
  187    H    TYR 149           H        TYR 149  11.552  -5.224  -0.807
  188    HA   TYR 149           HA       TYR 149   9.274  -4.091   0.095
  189    HD1  TYR 149           HD2      TYR 149   6.825  -4.897  -0.140
  190    HD2  TYR 149           HD1      TYR 149   8.761  -8.658   0.221
  191    HE1  TYR 149           HE2      TYR 149   4.779  -5.847   0.815
  192    HE2  TYR 149           HE1      TYR 149   6.716  -9.621   1.187
  193    HH   TYR 149           HH       TYR 149   3.715  -7.987   1.089
  194    HB2  TYR 149           1HB      TYR 149   8.956  -5.691  -1.552
  195    HB3  TYR 149           2HB      TYR 149   9.913  -6.902  -0.702
  196    H    ARG 150           H        ARG 150  11.051  -6.660   1.801
  197    HA   ARG 150           HA       ARG 150   9.117  -7.113   3.753
  198    HE   ARG 150           HE       ARG 150  10.999  -8.471   6.942
  199    HB2  ARG 150           1HB      ARG 150  10.522  -8.653   4.580
  200    HB3  ARG 150           2HB      ARG 150  11.498  -8.277   3.166
  201    HG2  ARG 150           1HG      ARG 150  13.020  -7.061   4.353
  202    HG3  ARG 150           2HG      ARG 150  11.889  -6.685   5.640
  203    HD2  ARG 150           1HD      ARG 150  12.958  -9.443   5.116
  204    HD3  ARG 150           2HD      ARG 150  13.661  -8.324   6.283
  205   HH11  ARG 150          1HH1      ARG 150  13.601 -10.791   6.634
  206   HH12  ARG 150          2HH1      ARG 150  12.978 -11.850   7.862
  207   HH21  ARG 150          1HH2      ARG 150  10.167  -9.847   8.543
  208   HH22  ARG 150          2HH2      ARG 150  11.020 -11.311   8.957
  209    H    GLU 151           H        GLU 151  11.506  -4.656   3.505
  210    HA   GLU 151           HA       GLU 151  10.982  -3.752   6.218
  211    HB2  GLU 151           1HB      GLU 151  13.041  -2.364   5.845
  212    HB3  GLU 151           2HB      GLU 151  13.295  -4.107   5.823
  213    HG2  GLU 151           1HG      GLU 151  13.731  -4.188   3.615
  214    HG3  GLU 151           2HG      GLU 151  12.856  -2.703   3.262
  215    H    ASN 152           H        ASN 152  10.453  -3.208   2.952
  216    HA   ASN 152           HA       ASN 152   9.802  -0.471   2.905
  217    HB2  ASN 152           1HB      ASN 152   9.783  -0.946   0.729
  218    HB3  ASN 152           2HB      ASN 152   9.856  -2.664   1.089
  219   HD21  ASN 152          1HD2      ASN 152   7.834  -3.727   1.494
  220   HD22  ASN 152          2HD2      ASN 152   6.429  -3.220   0.606
  221    H    MET 153           H        MET 153   8.429  -2.970   4.493
  222    HA   MET 153           HA       MET 153   5.783  -1.933   4.426
  223    HB2  MET 153           1HB      MET 153   5.792  -4.206   4.670
  224    HB3  MET 153           2HB      MET 153   7.239  -4.158   5.657
  225    HG2  MET 153           1HG      MET 153   4.627  -3.176   6.731
  226    HG3  MET 153           2HG      MET 153   5.007  -4.898   6.714
  227    HE1  MET 153           3HE      MET 153   7.775  -5.385   7.338
  228    HE2  MET 153           1HE      MET 153   8.634  -4.388   8.520
  229    HE3  MET 153           2HE      MET 153   8.314  -3.760   6.896
  230    H    TYR 154           H        TYR 154   8.659  -1.234   6.007
  231    HA   TYR 154           HA       TYR 154   7.344   0.086   8.279
  232    HD1  TYR 154           HD2      TYR 154   8.230  -0.078  10.852
  233    HD2  TYR 154           HD1      TYR 154  11.494   1.294   8.494
  234    HE1  TYR 154           HE2      TYR 154   8.884   1.458  12.658
  235    HE2  TYR 154           HE1      TYR 154  12.155   2.831  10.291
  236    HH   TYR 154           HH       TYR 154  10.892   2.627  13.442
  237    HB2  TYR 154           1HB      TYR 154   9.185  -1.396   8.854
  238    HB3  TYR 154           2HB      TYR 154  10.254  -0.540   7.760
  239    H    ARG 155           H        ARG 155   9.943   0.706   5.932
  240    HA   ARG 155           HA       ARG 155  10.020   3.541   6.287
  241    HE   ARG 155           HE       ARG 155  12.026  -0.795   4.942
  242    HB2  ARG 155           1HB      ARG 155  11.370   3.490   4.247
  243    HB3  ARG 155           2HB      ARG 155  11.878   2.238   5.378
  244    HG2  ARG 155           1HG      ARG 155  10.126   0.869   3.896
  245    HG3  ARG 155           2HG      ARG 155  10.719   2.006   2.700
  246    HD2  ARG 155           1HD      ARG 155  12.061  -0.043   2.705
  247    HD3  ARG 155           2HD      ARG 155  13.024   1.338   3.204
  248   HH11  ARG 155          1HH1      ARG 155  14.035   2.039   4.485
  249   HH12  ARG 155          2HH1      ARG 155  14.943   1.795   5.948
  250   HH21  ARG 155          1HH2      ARG 155  13.223  -1.112   6.883
  251   HH22  ARG 155          2HH2      ARG 155  14.496  -0.012   7.293
  252    H    TYR 156           H        TYR 156   8.691   1.425   3.849
  253    HA   TYR 156           HA       TYR 156   6.798   3.486   2.973
  254    HD1  TYR 156           HD2      TYR 156   8.079   4.333   1.391
  255    HD2  TYR 156           HD1      TYR 156   9.315   0.320   0.748
  256    HE1  TYR 156           HE2      TYR 156  10.239   5.139   0.547
  257    HE2  TYR 156           HE1      TYR 156  11.485   1.113  -0.078
  258    HH   TYR 156           HH       TYR 156  12.609   4.155   0.457
  259    HB2  TYR 156           1HB      TYR 156   7.340   0.698   1.899
  260    HB3  TYR 156           2HB      TYR 156   6.443   1.984   1.078
  261    HA   PRO 157           HA       PRO 157   4.312   1.352   5.704
  262    HB2  PRO 157           1HB      PRO 157   1.866   2.196   5.257
  263    HB3  PRO 157           2HB      PRO 157   3.156   3.412   5.367
  264    HG2  PRO 157           1HG      PRO 157   2.001   2.123   2.888
  265    HG3  PRO 157           2HG      PRO 157   2.164   3.864   3.246
  266    HD2  PRO 157           1HD      PRO 157   4.005   2.420   1.807
  267    HD3  PRO 157           2HD      PRO 157   4.439   3.852   2.759
  268    H    ASN 158           H        ASN 158   2.586  -0.067   6.229
  269    HA   ASN 158           HA       ASN 158   1.660  -1.807   4.057
  270    HB2  ASN 158           1HB      ASN 158   1.028  -3.319   6.052
  271    HB3  ASN 158           2HB      ASN 158   2.723  -3.192   5.582
  272   HD21  ASN 158          1HD2      ASN 158   0.311  -2.082   7.901
  273   HD22  ASN 158          2HD2      ASN 158   1.433  -1.665   9.152
  274    H    GLN 159           H        GLN 159   0.466   0.470   4.008
  275    HA   GLN 159           HA       GLN 159  -2.227  -0.075   4.703
  276    HB2  GLN 159           1HB      GLN 159  -2.585   1.829   6.178
  277    HB3  GLN 159           2HB      GLN 159  -1.486   0.660   6.900
  278    HG2  GLN 159           1HG      GLN 159   0.406   2.116   6.117
  279    HG3  GLN 159           2HG      GLN 159  -0.799   3.318   5.663
  280   HE21  GLN 159          1HE2      GLN 159  -0.132   4.856   7.115
  281   HE22  GLN 159          2HE2      GLN 159  -0.325   4.691   8.826
  282    H    VAL 160           H        VAL 160  -3.686   1.486   3.779
  283    HA   VAL 160           HA       VAL 160  -2.361   3.345   1.970
  284    HB   VAL 160           HB       VAL 160  -4.367   2.758   0.392
  285   HG11  VAL 160          1HG1      VAL 160  -2.915   1.345  -0.892
  286   HG12  VAL 160          2HG1      VAL 160  -1.997   0.907   0.541
  287   HG13  VAL 160          3HG1      VAL 160  -1.911   2.561  -0.087
  288   HG21  VAL 160          3HG2      VAL 160  -3.947   0.164   1.868
  289   HG22  VAL 160          1HG2      VAL 160  -4.875   0.359   0.382
  290   HG23  VAL 160          2HG2      VAL 160  -5.420   1.140   1.869
  291    H    TYR 161           H        TYR 161  -4.004   4.899   1.053
  292    HA   TYR 161           HA       TYR 161  -5.722   5.670   3.309
  293    HD1  TYR 161           HD2      TYR 161  -2.076   6.415   2.411
  294    HD2  TYR 161           HD1      TYR 161  -5.081   8.331   4.724
  295    HE1  TYR 161           HE2      TYR 161  -0.470   6.672   4.247
  296    HE2  TYR 161           HE1      TYR 161  -3.492   8.599   6.580
  297    HH   TYR 161           HH       TYR 161  -1.504   7.853   7.406
  298    HB2  TYR 161           1HB      TYR 161  -4.073   7.253   1.389
  299    HB3  TYR 161           2HB      TYR 161  -5.368   7.997   2.325
  300    H    TYR 162           H        TYR 162  -7.734   5.188   2.832
  301    HA   TYR 162           HA       TYR 162  -9.039   6.618   0.767
  302    HD1  TYR 162           HD2      TYR 162 -11.183   3.160   0.714
  303    HD2  TYR 162           HD1      TYR 162  -6.958   2.826   0.439
  304    HE1  TYR 162           HE2      TYR 162 -11.334   0.840   1.471
  305    HE2  TYR 162           HE1      TYR 162  -7.097   0.488   1.199
  306    HH   TYR 162           HH       TYR 162 -10.082  -1.191   1.390
  307    HB2  TYR 162           1HB      TYR 162  -9.861   4.798  -0.547
  308    HB3  TYR 162           2HB      TYR 162  -8.118   4.719  -0.544
  309    H    ARG 163           H        ARG 163 -11.391   6.201   0.852
  310    HA   ARG 163           HA       ARG 163 -12.216   5.626   3.588
  311    HE   ARG 163           HE       ARG 163 -15.039   8.124  -0.799
  312    HB2  ARG 163           1HB      ARG 163 -14.075   6.956   3.201
  313    HB3  ARG 163           2HB      ARG 163 -12.946   7.689   2.069
  314    HG2  ARG 163           1HG      ARG 163 -14.918   5.542   1.305
  315    HG3  ARG 163           2HG      ARG 163 -15.254   7.277   1.172
  316    HD2  ARG 163           1HD      ARG 163 -12.724   6.531  -0.032
  317    HD3  ARG 163           2HD      ARG 163 -14.087   5.630  -0.710
  318   HH11  ARG 163          1HH1      ARG 163 -11.879   6.904  -1.710
  319   HH12  ARG 163          2HH1      ARG 163 -11.640   8.075  -2.962
  320   HH21  ARG 163          1HH2      ARG 163 -14.711   9.682  -2.449
  321   HH22  ARG 163          2HH2      ARG 163 -13.238   9.660  -3.379
  322    HA   PRO 164           HA       PRO 164 -13.701   1.782   2.741
  323    HB2  PRO 164           1HB      PRO 164 -16.377   2.038   3.808
  324    HB3  PRO 164           2HB      PRO 164 -14.958   1.308   4.561
  325    HG2  PRO 164           1HG      PRO 164 -16.069   3.594   5.486
  326    HG3  PRO 164           2HG      PRO 164 -14.320   3.298   5.562
  327    HD2  PRO 164           1HD      PRO 164 -15.878   4.896   3.549
  328    HD3  PRO 164           2HD      PRO 164 -14.362   5.316   4.387
  329    H    VAL 165           H        VAL 165 -14.448   0.552   1.207
  330    HA   VAL 165           HA       VAL 165 -16.307   1.803  -0.701
  331    HB   VAL 165           HB       VAL 165 -14.174   2.515  -1.400
  332   HG11  VAL 165          1HG1      VAL 165 -13.289  -0.315  -0.902
  333   HG12  VAL 165          2HG1      VAL 165 -12.821   1.142  -0.011
  334   HG13  VAL 165          3HG1      VAL 165 -12.290   0.921  -1.682
  335   HG21  VAL 165          3HG2      VAL 165 -14.824   0.032  -2.981
  336   HG22  VAL 165          1HG2      VAL 165 -13.827   1.379  -3.529
  337   HG23  VAL 165          2HG2      VAL 165 -15.546   1.623  -3.216
  338    H    ASP 166           H        ASP 166 -17.866   0.372  -0.716
  339    HA   ASP 166           HA       ASP 166 -17.223  -2.171  -1.981
  340    HB2  ASP 166           1HB      ASP 166 -17.462  -2.978   0.159
  341    HB3  ASP 166           2HB      ASP 166 -18.650  -1.753   0.620
  342    H    GLN 167           H        GLN 167 -18.681   0.669  -2.015
  343    HA   GLN 167           HA       GLN 167 -21.042  -0.150  -3.543
  344    HB2  GLN 167           1HB      GLN 167 -21.674   2.269  -3.281
  345    HB3  GLN 167           2HB      GLN 167 -21.534   1.395  -1.759
  346    HG2  GLN 167           1HG      GLN 167 -19.165   2.303  -1.642
  347    HG3  GLN 167           2HG      GLN 167 -19.636   3.388  -2.947
  348   HE21  GLN 167          1HE2      GLN 167 -19.995   2.599   0.402
  349   HE22  GLN 167          2HE2      GLN 167 -20.849   4.036   0.856
  350    H    TYR 168           H        TYR 168 -18.003   0.131  -4.229
  351    HA   TYR 168           HA       TYR 168 -18.192   1.983  -6.487
  352    HD1  TYR 168           HD2      TYR 168 -17.314   3.885  -5.110
  353    HD2  TYR 168           HD1      TYR 168 -14.215   2.067  -7.389
  354    HE1  TYR 168           HE2      TYR 168 -16.591   6.104  -5.884
  355    HE2  TYR 168           HE1      TYR 168 -13.481   4.283  -8.168
  356    HH   TYR 168           HH       TYR 168 -14.271   6.497  -8.428
  357    HB2  TYR 168           1HB      TYR 168 -16.161   1.440  -4.635
  358    HB3  TYR 168           2HB      TYR 168 -15.609   0.719  -6.147
  359    H    SER 169           H        SER 169 -16.881   1.164  -8.487
  360    HA   SER 169           HA       SER 169 -17.354  -1.712  -8.887
  361    HG   SER 169           HG       SER 169 -17.434  -1.717 -11.674
  362    HB2  SER 169           1HB      SER 169 -19.206  -0.401  -9.897
  363    HB3  SER 169           2HB      SER 169 -18.032   0.447 -10.899
  364    H    ASN 170           H        ASN 170 -15.466   1.138  -9.592
  365    HA   ASN 170           HA       ASN 170 -13.660  -0.410 -11.323
  366    HB2  ASN 170           1HB      ASN 170 -13.598   2.555 -10.709
  367    HB3  ASN 170           2HB      ASN 170 -12.693   1.722 -11.964
  368   HD21  ASN 170          1HD2      ASN 170 -13.720   1.129 -13.864
  369   HD22  ASN 170          2HD2      ASN 170 -15.290   1.720 -14.284
  370    H    GLN 171           H        GLN 171 -12.025  -1.440 -10.259
  371    HA   GLN 171           HA       GLN 171 -11.418  -0.654  -7.577
  372    HB2  GLN 171           1HB      GLN 171 -10.088  -2.575  -7.360
  373    HB3  GLN 171           2HB      GLN 171 -11.506  -3.030  -8.286
  374    HG2  GLN 171           1HG      GLN 171  -9.279  -2.222  -9.950
  375    HG3  GLN 171           2HG      GLN 171  -8.909  -3.570  -8.896
  376   HE21  GLN 171          1HE2      GLN 171 -10.833  -2.463 -11.561
  377   HE22  GLN 171          2HE2      GLN 171 -11.434  -4.020 -12.037
  378    H    ASN 172           H        ASN 172  -9.111  -1.007 -10.351
  379    HA   ASN 172           HA       ASN 172  -7.026   0.253  -8.995
  380    HB2  ASN 172           1HB      ASN 172  -6.045   0.660 -11.295
  381    HB3  ASN 172           2HB      ASN 172  -6.397  -1.006 -10.860
  382   HD21  ASN 172          1HD2      ASN 172  -7.148   1.646 -12.929
  383   HD22  ASN 172          2HD2      ASN 172  -8.229   0.783 -13.981
  384    H    SER 173           H        SER 173  -9.684   1.679 -10.709
  385    HA   SER 173           HA       SER 173  -8.673   4.305 -10.887
  386    HG   SER 173           HG       SER 173 -10.378   5.861 -11.030
  387    HB2  SER 173           1HB      SER 173 -10.747   3.538 -12.019
  388    HB3  SER 173           2HB      SER 173 -11.534   3.393 -10.451
  389    H    PHE 174           H        PHE 174 -10.032   2.418  -8.295
  390    HA   PHE 174           HA       PHE 174 -10.072   4.725  -6.489
  391    HD1  PHE 174           HD2      PHE 174 -10.099   1.868  -3.821
  392    HD2  PHE 174           HD1      PHE 174 -12.901   4.823  -5.037
  393    HE1  PHE 174           HE2      PHE 174 -10.522   2.418  -1.475
  394    HE2  PHE 174           HE1      PHE 174 -13.335   5.384  -2.680
  395    HZ   PHE 174           HZ       PHE 174 -12.144   4.173  -0.895
  396    HB2  PHE 174           1HB      PHE 174 -12.061   3.267  -6.595
  397    HB3  PHE 174           2HB      PHE 174 -11.074   1.900  -6.089
  398    H    VAL 175           H        VAL 175  -8.746   1.442  -6.692
  399    HA   VAL 175           HA       VAL 175  -7.491   1.533  -4.167
  400    HB   VAL 175           HB       VAL 175  -6.472  -0.596  -4.783
  401   HG11  VAL 175          1HG1      VAL 175  -8.722  -0.592  -3.931
  402   HG12  VAL 175          2HG1      VAL 175  -8.543  -1.850  -5.153
  403   HG13  VAL 175          3HG1      VAL 175  -9.354  -0.338  -5.559
  404   HG21  VAL 175          3HG2      VAL 175  -6.060   0.002  -7.159
  405   HG22  VAL 175          1HG2      VAL 175  -7.763  -0.376  -7.442
  406   HG23  VAL 175          2HG2      VAL 175  -6.666  -1.629  -6.853
  407    H    HIS 176           H        HIS 176  -5.783   1.251  -7.344
  408    HA   HIS 176           HA       HIS 176  -3.341   2.123  -6.558
  409    HD1  HIS 176           HD1      HIS 176  -1.354   1.227  -9.016
  410    HD2  HIS 176           HD2      HIS 176  -2.954   5.037  -9.437
  411    HE1  HIS 176           HE1      HIS 176   0.552   2.682  -9.802
  412    HE2  HIS 176           HE2      HIS 176  -0.409   5.010  -9.907
  413    HB2  HIS 176           1HB      HIS 176  -3.913   1.327  -8.830
  414    HB3  HIS 176           2HB      HIS 176  -4.691   2.872  -9.153
  415    H    ASP 177           H        ASP 177  -6.222   4.073  -6.830
  416    HA   ASP 177           HA       ASP 177  -4.950   6.648  -6.772
  417    HB2  ASP 177           1HB      ASP 177  -7.279   6.348  -7.542
  418    HB3  ASP 177           2HB      ASP 177  -7.743   5.856  -5.918
  419    H    CYS 178           H        CYS 178  -6.253   4.508  -4.297
  420    HA   CYS 178           HA       CYS 178  -5.981   6.185  -2.087
  421    HB2  CYS 178           1HB      CYS 178  -6.399   4.303  -0.800
  422    HB3  CYS 178           2HB      CYS 178  -7.083   3.806  -2.347
  423    H    VAL 179           H        VAL 179  -3.678   4.457  -3.991
  424    HA   VAL 179           HA       VAL 179  -1.629   4.666  -1.942
  425    HB   VAL 179           HB       VAL 179  -0.471   3.054  -2.966
  426   HG11  VAL 179          1HG1      VAL 179  -1.857   1.379  -3.906
  427   HG12  VAL 179          2HG1      VAL 179  -3.095   2.561  -4.315
  428   HG13  VAL 179          3HG1      VAL 179  -2.737   2.202  -2.622
  429   HG21  VAL 179          3HG2      VAL 179  -1.463   3.991  -5.637
  430   HG22  VAL 179          1HG2      VAL 179  -0.313   2.678  -5.371
  431   HG23  VAL 179          2HG2      VAL 179   0.110   4.329  -4.913
  432    H    ASN 180           H        ASN 180  -2.534   6.100  -5.027
  433    HA   ASN 180           HA       ASN 180  -0.216   7.672  -5.390
  434    HB2  ASN 180           1HB      ASN 180  -3.105   8.148  -6.128
  435    HB3  ASN 180           2HB      ASN 180  -1.845   9.320  -6.492
  436   HD21  ASN 180          1HD2      ASN 180  -3.465   8.056  -8.400
  437   HD22  ASN 180          2HD2      ASN 180  -2.439   7.075  -9.404
  438    H    ILE 181           H        ILE 181  -2.399   7.497  -2.966
  439    HA   ILE 181           HA       ILE 181  -1.835  10.108  -1.803
  440    HB   ILE 181           HB       ILE 181  -3.336   7.961  -0.370
  441   HG12  ILE 181          1HG1      ILE 181  -3.975   7.886  -2.797
  442   HG13  ILE 181          2HG1      ILE 181  -5.300   8.227  -1.680
  443   HG21  ILE 181          1HG2      ILE 181  -3.831  10.880  -0.835
  444   HG22  ILE 181          2HG2      ILE 181  -3.115  10.171   0.619
  445   HG23  ILE 181          3HG2      ILE 181  -4.794   9.820   0.190
  446   HD11  ILE 181          3HD1      ILE 181  -5.375   9.619  -3.711
  447   HD12  ILE 181          1HD1      ILE 181  -3.794  10.283  -3.296
  448   HD13  ILE 181          2HD1      ILE 181  -5.183  10.592  -2.251
  449    H    THR 182           H        THR 182  -1.327   6.651  -1.236
  450    HA   THR 182           HA       THR 182  -0.236   6.892   1.386
  451    HB   THR 182           HB       THR 182  -0.576   4.604  -0.536
  452    HG1  THR 182           HG1      THR 182  -1.301   4.402   2.073
  453   HG21  THR 182          3HG2      THR 182   1.603   4.259   0.501
  454   HG22  THR 182          1HG2      THR 182   0.414   3.122   1.138
  455   HG23  THR 182          2HG2      THR 182   0.901   4.519   2.097
  456    H    VAL 183           H        VAL 183   1.028   5.947  -1.696
  457    HA   VAL 183           HA       VAL 183   3.679   5.530  -0.824
  458    HB   VAL 183           HB       VAL 183   4.099   4.917  -2.989
  459   HG11  VAL 183          1HG1      VAL 183   2.262   3.615  -2.275
  460   HG12  VAL 183          2HG1      VAL 183   2.095   3.952  -3.999
  461   HG13  VAL 183          3HG1      VAL 183   1.129   4.854  -2.825
  462   HG21  VAL 183          3HG2      VAL 183   2.119   6.963  -3.980
  463   HG22  VAL 183          1HG2      VAL 183   3.087   5.898  -5.002
  464   HG23  VAL 183          2HG2      VAL 183   3.875   7.126  -4.011
  465    H    LYS 184           H        LYS 184   1.861   8.210  -1.075
  466    HA   LYS 184           HA       LYS 184   4.023  10.027  -1.652
  467    HB2  LYS 184           1HB      LYS 184   1.221  10.619  -0.816
  468    HB3  LYS 184           2HB      LYS 184   2.358  11.774  -1.440
  469    HG2  LYS 184           1HG      LYS 184   0.646   9.856  -2.820
  470    HG3  LYS 184           2HG      LYS 184   1.228  11.425  -3.348
  471    HD2  LYS 184           1HD      LYS 184   3.520  10.128  -3.462
  472    HD3  LYS 184           2HD      LYS 184   2.428   8.746  -3.621
  473    HE2  LYS 184           1HE      LYS 184   2.977   9.493  -5.825
  474    HE3  LYS 184           2HE      LYS 184   1.302   9.938  -5.498
  475    HZ1  LYS 184           3HZ      LYS 184   3.653  11.749  -5.320
  476    HZ2  LYS 184           1HZ      LYS 184   2.052  12.186  -4.967
  477    HZ3  LYS 184           2HZ      LYS 184   2.479  11.754  -6.548
  478    H    GLN 185           H        GLN 185   1.552   9.696   0.837
  479    HA   GLN 185           HA       GLN 185   2.246  11.420   2.764
  480    HB2  GLN 185           1HB      GLN 185   1.602   8.584   3.551
  481    HB3  GLN 185           2HB      GLN 185   1.065  10.082   4.305
  482    HG2  GLN 185           1HG      GLN 185   0.230   9.878   1.541
  483    HG3  GLN 185           2HG      GLN 185  -0.346   8.537   2.507
  484   HE21  GLN 185          1HE2      GLN 185   0.185  11.759   3.788
  485   HE22  GLN 185          2HE2      GLN 185  -1.488  12.118   4.047
  486    H    HIS 186           H        HIS 186   3.704   8.266   2.307
  487    HA   HIS 186           HA       HIS 186   5.542   8.673   4.514
  488    HD1  HIS 186           HD1      HIS 186   6.430   5.242   5.634
  489    HD2  HIS 186           HD2      HIS 186   2.703   6.911   4.859
  490    HE1  HIS 186           HE1      HIS 186   4.992   4.676   7.618
  491    HE2  HIS 186           HE2      HIS 186   2.831   5.896   7.225
  492    HB2  HIS 186           1HB      HIS 186   4.687   6.437   2.726
  493    HB3  HIS 186           2HB      HIS 186   6.329   6.350   3.395
  494    H    THR 187           H        THR 187   6.115   7.508   1.311
  495    HA   THR 187           HA       THR 187   8.668   8.116   0.821
  496    HB   THR 187           HB       THR 187   6.267   7.901  -0.956
  497    HG1  THR 187           HG1      THR 187   6.856   5.788  -0.999
  498   HG21  THR 187          3HG2      THR 187   9.149   7.837  -1.829
  499   HG22  THR 187          1HG2      THR 187   7.921   9.016  -2.306
  500   HG23  THR 187          2HG2      THR 187   7.769   7.332  -2.806
  501    H    VAL 188           H        VAL 188   6.845  10.677   1.650
  502    HA   VAL 188           HA       VAL 188   8.430  12.414  -0.111
  503    HB   VAL 188           HB       VAL 188   6.732  14.096  -0.184
  504   HG11  VAL 188          1HG1      VAL 188   4.972  12.853  -1.403
  505   HG12  VAL 188          2HG1      VAL 188   5.652  11.346  -0.771
  506   HG13  VAL 188          3HG1      VAL 188   6.608  12.363  -1.853
  507   HG21  VAL 188          3HG2      VAL 188   5.054  12.287   1.564
  508   HG22  VAL 188          1HG2      VAL 188   4.528  13.806   0.838
  509   HG23  VAL 188          2HG2      VAL 188   5.795  13.808   2.065
  510    H    THR 189           H        THR 189   7.650  11.517   3.026
  511    HA   THR 189           HA       THR 189   9.328  13.661   4.087
  512    HB   THR 189           HB       THR 189   6.693  12.728   5.218
  513    HG1  THR 189           HG1      THR 189   7.681  15.085   4.079
  514   HG21  THR 189          3HG2      THR 189   8.317  12.774   7.036
  515   HG22  THR 189          1HG2      THR 189   7.154  14.092   7.198
  516   HG23  THR 189          2HG2      THR 189   8.779  14.420   6.595
  517    H    THR 190           H        THR 190   8.235  10.519   4.045
  518    HA   THR 190           HA       THR 190   9.590   9.557   6.364
  519    HB   THR 190           HB       THR 190   7.679   8.472   4.428
  520    HG1  THR 190           HG1      THR 190   8.017   8.586   7.220
  521   HG21  THR 190          3HG2      THR 190   9.596   6.704   5.926
  522   HG22  THR 190          1HG2      THR 190   9.483   6.899   4.177
  523   HG23  THR 190          2HG2      THR 190   8.153   6.159   5.069
  524    H    THR 191           H        THR 191   9.886   9.502   2.906
  525    HA   THR 191           HA       THR 191  12.064   7.707   2.853
  526    HB   THR 191           HB       THR 191  12.503   8.833   0.584
  527    HG1  THR 191           HG1      THR 191  10.488   9.927  -0.118
  528   HG21  THR 191          3HG2      THR 191   9.866   7.468   1.140
  529   HG22  THR 191          1HG2      THR 191  11.406   6.668   0.827
  530   HG23  THR 191          2HG2      THR 191  10.630   7.616  -0.442
  531    H    THR 192           H        THR 192  11.616  11.029   3.494
  532    HA   THR 192           HA       THR 192  14.394  11.681   2.876
  533    HB   THR 192           HB       THR 192  13.651  14.025   3.133
  534    HG1  THR 192           HG1      THR 192  11.680  13.046   4.472
  535   HG21  THR 192          3HG2      THR 192  13.627  12.983   0.946
  536   HG22  THR 192          1HG2      THR 192  12.203  14.013   1.106
  537   HG23  THR 192          2HG2      THR 192  12.052  12.259   1.273
  538    H    LYS 193           H        LYS 193  13.383  10.233   5.407
  539    HA   LYS 193           HA       LYS 193  14.539  12.090   7.336
  540    HB2  LYS 193           1HB      LYS 193  14.088  10.202   9.007
  541    HB3  LYS 193           2HB      LYS 193  12.705  11.054   8.350
  542    HG2  LYS 193           1HG      LYS 193  12.155   8.764   8.426
  543    HG3  LYS 193           2HG      LYS 193  12.420   9.173   6.736
  544    HD2  LYS 193           1HD      LYS 193  14.669   8.193   6.869
  545    HD3  LYS 193           2HD      LYS 193  14.365   7.768   8.558
  546    HE2  LYS 193           1HE      LYS 193  12.507   6.357   7.892
  547    HE3  LYS 193           2HE      LYS 193  12.742   6.818   6.208
  548    HZ1  LYS 193           3HZ      LYS 193  13.790   4.764   6.405
  549    HZ2  LYS 193           1HZ      LYS 193  14.493   5.145   7.909
  550    HZ3  LYS 193           2HZ      LYS 193  15.062   5.875   6.495
  551    H    GLY 194           H        GLY 194  15.963  10.901   5.107
  552    HA2  GLY 194           1HA      GLY 194  18.321  10.626   5.070
  553    HA3  GLY 194           2HA      GLY 194  18.226   9.829   6.640
  554    H    GLU 195           H        GLU 195  15.966   9.088   4.134
  555    HA   GLU 195           HA       GLU 195  17.188   6.435   3.877
  556    HB2  GLU 195           1HB      GLU 195  14.991   6.441   4.982
  557    HB3  GLU 195           2HB      GLU 195  14.273   7.233   3.590
  558    HG2  GLU 195           1HG      GLU 195  14.776   5.284   2.223
  559    HG3  GLU 195           2HG      GLU 195  15.506   4.493   3.623
  560    H    ASN 196           H        ASN 196  17.420   5.536   1.866
  561    HA   ASN 196           HA       ASN 196  17.271   7.446  -0.362
  562    HB2  ASN 196           1HB      ASN 196  18.914   4.923  -0.085
  563    HB3  ASN 196           2HB      ASN 196  18.953   6.016  -1.460
  564   HD21  ASN 196          1HD2      ASN 196  18.828   8.431   0.142
  565   HD22  ASN 196          2HD2      ASN 196  20.377   8.592   0.888
  566    H    PHE 197           H        PHE 197  15.436   7.136  -1.484
  567    HA   PHE 197           HA       PHE 197  14.550   4.376  -1.838
  568    HD1  PHE 197           HD2      PHE 197  14.306   8.216  -1.259
  569    HD2  PHE 197           HD1      PHE 197  10.953   6.605  -3.327
  570    HE1  PHE 197           HE2      PHE 197  13.678  10.481  -1.994
  571    HE2  PHE 197           HE1      PHE 197  10.315   8.868  -4.063
  572    HZ   PHE 197           HZ       PHE 197  11.681  10.810  -3.399
  573    HB2  PHE 197           1HB      PHE 197  12.327   5.202  -2.257
  574    HB3  PHE 197           2HB      PHE 197  12.931   5.834  -0.737
  575    H    THR 198           H        THR 198  15.166   3.472  -3.555
  576    HA   THR 198           HA       THR 198  15.576   5.064  -5.971
  577    HB   THR 198           HB       THR 198  17.506   3.707  -5.060
  578    HG1  THR 198           HG1      THR 198  17.407   2.510  -7.421
  579   HG21  THR 198          3HG2      THR 198  17.508   1.306  -5.453
  580   HG22  THR 198          1HG2      THR 198  15.853   1.387  -6.058
  581   HG23  THR 198          2HG2      THR 198  16.191   1.745  -4.365
  582    H    GLU 199           H        GLU 199  15.138   3.836  -8.009
  583    HA   GLU 199           HA       GLU 199  12.592   3.495  -8.645
  584    HB2  GLU 199           1HB      GLU 199  14.497   3.315 -10.209
  585    HB3  GLU 199           2HB      GLU 199  14.779   1.674  -9.652
  586    HG2  GLU 199           1HG      GLU 199  12.516   1.068 -10.451
  587    HG3  GLU 199           2HG      GLU 199  12.359   2.695 -11.115
  588    H    THR 200           H        THR 200  14.554   0.754  -7.449
  589    HA   THR 200           HA       THR 200  12.464  -1.123  -7.389
  590    HB   THR 200           HB       THR 200  15.021  -0.934  -5.808
  591    HG1  THR 200           HG1      THR 200  14.348  -1.789  -8.278
  592   HG21  THR 200          3HG2      THR 200  14.638  -3.234  -5.094
  593   HG22  THR 200          1HG2      THR 200  13.067  -3.234  -5.898
  594   HG23  THR 200          2HG2      THR 200  13.348  -2.177  -4.514
  595    H    ASP 201           H        ASP 201  13.508   1.271  -5.050
  596    HA   ASP 201           HA       ASP 201  12.028   0.187  -2.903
  597    HB2  ASP 201           1HB      ASP 201  13.132   2.957  -2.988
  598    HB3  ASP 201           2HB      ASP 201  12.818   1.954  -1.563
  599    H    ILE 202           H        ILE 202  11.111   1.776  -5.536
  600    HA   ILE 202           HA       ILE 202   8.872   3.211  -4.319
  601    HB   ILE 202           HB       ILE 202   9.147   2.921  -7.259
  602   HG12  ILE 202          1HG1      ILE 202  11.440   3.116  -6.469
  603   HG13  ILE 202          2HG1      ILE 202  10.945   4.501  -7.408
  604   HG21  ILE 202          1HG2      ILE 202   8.540   5.285  -7.216
  605   HG22  ILE 202          2HG2      ILE 202   8.617   5.266  -5.453
  606   HG23  ILE 202          3HG2      ILE 202   7.403   4.301  -6.295
  607   HD11  ILE 202          3HD1      ILE 202  10.580   5.784  -5.352
  608   HD12  ILE 202          1HD1      ILE 202  12.243   5.213  -5.497
  609   HD13  ILE 202          2HD1      ILE 202  11.119   4.388  -4.416
  610    H    LYS 203           H        LYS 203   9.597   0.740  -6.672
  611    HA   LYS 203           HA       LYS 203   6.957   0.248  -7.444
  612    HB2  LYS 203           1HB      LYS 203   7.942  -1.787  -8.492
  613    HB3  LYS 203           2HB      LYS 203   8.779  -0.311  -8.911
  614    HG2  LYS 203           1HG      LYS 203  10.583  -0.813  -7.584
  615    HG3  LYS 203           2HG      LYS 203   9.683  -1.964  -6.614
  616    HD2  LYS 203           1HD      LYS 203  10.269  -2.437  -9.525
  617    HD3  LYS 203           2HD      LYS 203  11.408  -2.895  -8.256
  618    HE2  LYS 203           1HE      LYS 203   9.540  -4.199  -7.190
  619    HE3  LYS 203           2HE      LYS 203   8.586  -3.884  -8.640
  620    HZ1  LYS 203           3HZ      LYS 203  10.299  -4.999  -9.955
  621    HZ2  LYS 203           1HZ      LYS 203   9.659  -6.036  -8.774
  622    HZ3  LYS 203           2HZ      LYS 203  11.187  -5.330  -8.542
  623    H    ILE 204           H        ILE 204   9.084  -1.430  -5.116
  624    HA   ILE 204           HA       ILE 204   7.423  -3.478  -4.343
  625    HB   ILE 204           HB       ILE 204   8.402  -2.984  -2.010
  626   HG12  ILE 204          1HG1      ILE 204   9.769  -0.950  -3.741
  627   HG13  ILE 204          2HG1      ILE 204   8.727  -0.624  -2.366
  628   HG21  ILE 204          1HG2      ILE 204   9.330  -4.668  -3.514
  629   HG22  ILE 204          2HG2      ILE 204  10.620  -3.796  -2.687
  630   HG23  ILE 204          3HG2      ILE 204  10.235  -3.418  -4.367
  631   HD11  ILE 204          3HD1      ILE 204  11.058  -0.254  -1.852
  632   HD12  ILE 204          1HD1      ILE 204  11.425  -1.938  -2.257
  633   HD13  ILE 204          2HD1      ILE 204  10.384  -1.569  -0.878
  634    H    MET 205           H        MET 205   7.501  -0.206  -2.987
  635    HA   MET 205           HA       MET 205   5.355  -0.612  -1.247
  636    HB2  MET 205           1HB      MET 205   6.630   1.113  -0.614
  637    HB3  MET 205           2HB      MET 205   6.906   1.687  -2.248
  638    HG2  MET 205           1HG      MET 205   4.433   2.351  -2.214
  639    HG3  MET 205           2HG      MET 205   4.563   2.176  -0.458
  640    HE1  MET 205           3HE      MET 205   7.617   4.828  -2.628
  641    HE2  MET 205           1HE      MET 205   6.502   3.799  -3.530
  642    HE3  MET 205           2HE      MET 205   7.682   3.072  -2.440
  643    H    GLU 206           H        GLU 206   5.499   1.099  -4.359
  644    HA   GLU 206           HA       GLU 206   2.716   1.705  -4.304
  645    HB2  GLU 206           1HB      GLU 206   4.412   1.686  -6.765
  646    HB3  GLU 206           2HB      GLU 206   3.010   2.672  -6.413
  647    HG2  GLU 206           1HG      GLU 206   4.325   3.843  -4.673
  648    HG3  GLU 206           2HG      GLU 206   5.750   2.912  -5.170
  649    H    ARG 207           H        ARG 207   4.338  -1.139  -4.888
  650    HA   ARG 207           HA       ARG 207   2.229  -2.178  -6.610
  651    HE   ARG 207           HE       ARG 207   4.996  -6.732  -6.624
  652    HB2  ARG 207           1HB      ARG 207   3.570  -3.984  -7.056
  653    HB3  ARG 207           2HB      ARG 207   4.821  -2.788  -6.682
  654    HG2  ARG 207           1HG      ARG 207   4.831  -3.626  -4.339
  655    HG3  ARG 207           2HG      ARG 207   3.761  -4.948  -4.871
  656    HD2  ARG 207           1HD      ARG 207   6.467  -4.307  -5.918
  657    HD3  ARG 207           2HD      ARG 207   6.090  -5.631  -4.840
  658   HH11  ARG 207          1HH1      ARG 207   6.436  -3.706  -7.622
  659   HH12  ARG 207          2HH1      ARG 207   6.550  -4.150  -9.297
  660   HH21  ARG 207          1HH2      ARG 207   5.153  -7.341  -8.802
  661   HH22  ARG 207          2HH2      ARG 207   5.833  -6.242  -9.972
  662    H    VAL 208           H        VAL 208   3.628  -2.666  -3.378
  663    HA   VAL 208           HA       VAL 208   1.814  -4.732  -2.691
  664    HB   VAL 208           HB       VAL 208   3.347  -2.986  -0.716
  665   HG11  VAL 208          1HG1      VAL 208   2.250  -5.771  -0.547
  666   HG12  VAL 208          2HG1      VAL 208   1.644  -4.332   0.293
  667   HG13  VAL 208          3HG1      VAL 208   3.242  -4.977   0.678
  668   HG21  VAL 208          3HG2      VAL 208   4.853  -3.900  -2.420
  669   HG22  VAL 208          1HG2      VAL 208   4.246  -5.521  -2.081
  670   HG23  VAL 208          2HG2      VAL 208   5.123  -4.626  -0.835
  671    H    VAL 209           H        VAL 209   2.110  -1.364  -1.907
  672    HA   VAL 209           HA       VAL 209  -0.126  -1.241  -0.228
  673    HB   VAL 209           HB       VAL 209   1.993   0.357  -0.939
  674   HG11  VAL 209          1HG1      VAL 209   1.017   1.381  -2.789
  675   HG12  VAL 209          2HG1      VAL 209   0.890   2.551  -1.471
  676   HG13  VAL 209          3HG1      VAL 209  -0.525   1.608  -1.954
  677   HG21  VAL 209          3HG2      VAL 209   1.005   0.145   1.256
  678   HG22  VAL 209          1HG2      VAL 209  -0.382   1.092   0.734
  679   HG23  VAL 209          2HG2      VAL 209   1.209   1.838   0.807
  680    H    GLU 210           H        GLU 210   0.386  -0.680  -3.650
  681    HA   GLU 210           HA       GLU 210  -2.209   0.052  -4.385
  682    HB2  GLU 210           1HB      GLU 210  -1.092   0.352  -6.291
  683    HB3  GLU 210           2HB      GLU 210   0.258  -0.585  -5.663
  684    HG2  GLU 210           1HG      GLU 210  -0.493  -2.558  -6.624
  685    HG3  GLU 210           2HG      GLU 210  -2.121  -1.931  -6.881
  686    H    GLN 211           H        GLN 211  -0.767  -3.220  -4.218
  687    HA   GLN 211           HA       GLN 211  -3.194  -4.173  -5.455
  688    HB2  GLN 211           1HB      GLN 211  -2.125  -6.398  -5.482
  689    HB3  GLN 211           2HB      GLN 211  -1.132  -5.167  -6.236
  690    HG2  GLN 211           1HG      GLN 211   0.448  -5.195  -4.524
  691    HG3  GLN 211           2HG      GLN 211  -0.671  -5.971  -3.384
  692   HE21  GLN 211          1HE2      GLN 211   1.477  -6.422  -6.079
  693   HE22  GLN 211          2HE2      GLN 211   1.556  -8.151  -5.989
  694    H    MET 212           H        MET 212  -1.881  -3.992  -2.222
  695    HA   MET 212           HA       MET 212  -4.067  -5.672  -1.329
  696    HB2  MET 212           1HB      MET 212  -3.324  -5.165   0.996
  697    HB3  MET 212           2HB      MET 212  -2.153  -6.030   0.005
  698    HG2  MET 212           1HG      MET 212  -1.107  -4.373   1.376
  699    HG3  MET 212           2HG      MET 212  -0.910  -4.002  -0.318
  700    HE1  MET 212           3HE      MET 212  -2.671  -3.394   2.887
  701    HE2  MET 212           1HE      MET 212  -4.161  -3.125   1.989
  702    HE3  MET 212           2HE      MET 212  -3.361  -1.770   2.794
  703    H    CYS 213           H        CYS 213  -3.622  -2.436  -2.132
  704    HA   CYS 213           HA       CYS 213  -5.877  -1.495  -0.655
  705    HB2  CYS 213           1HB      CYS 213  -4.189  -0.051  -1.946
  706    HB3  CYS 213           2HB      CYS 213  -5.052  -0.537  -3.406
  707    H    VAL 214           H        VAL 214  -5.286  -3.212  -3.644
  708    HA   VAL 214           HA       VAL 214  -7.987  -3.533  -4.434
  709    HB   VAL 214           HB       VAL 214  -5.543  -5.240  -4.952
  710   HG11  VAL 214          1HG1      VAL 214  -8.265  -5.547  -6.196
  711   HG12  VAL 214          2HG1      VAL 214  -7.636  -6.570  -4.904
  712   HG13  VAL 214          3HG1      VAL 214  -6.839  -6.545  -6.485
  713   HG21  VAL 214          3HG2      VAL 214  -5.735  -4.366  -7.228
  714   HG22  VAL 214          1HG2      VAL 214  -5.546  -3.064  -6.054
  715   HG23  VAL 214          2HG2      VAL 214  -7.132  -3.405  -6.743
  716    H    THR 215           H        THR 215  -5.744  -5.601  -2.597
  717    HA   THR 215           HA       THR 215  -7.476  -7.652  -1.914
  718    HB   THR 215           HB       THR 215  -5.340  -6.485  -0.110
  719    HG1  THR 215           HG1      THR 215  -5.061  -7.532  -2.536
  720   HG21  THR 215          3HG2      THR 215  -6.444  -9.290  -0.317
  721   HG22  THR 215          1HG2      THR 215  -6.804  -8.136   0.967
  722   HG23  THR 215          2HG2      THR 215  -5.163  -8.753   0.772
  723    H    GLN 216           H        GLN 216  -6.765  -4.619  -0.175
  724    HA   GLN 216           HA       GLN 216  -8.848  -5.041   1.703
  725    HB2  GLN 216           1HB      GLN 216  -6.671  -3.437   1.600
  726    HB3  GLN 216           2HB      GLN 216  -7.948  -2.283   1.238
  727    HG2  GLN 216           1HG      GLN 216  -7.515  -2.291   3.594
  728    HG3  GLN 216           2HG      GLN 216  -9.116  -2.966   3.288
  729   HE21  GLN 216          1HE2      GLN 216  -6.123  -4.691   2.734
  730   HE22  GLN 216          2HE2      GLN 216  -6.333  -5.847   4.002
  731    H    TYR 217           H        TYR 217  -9.051  -4.091  -1.522
  732    HA   TYR 217           HA       TYR 217 -11.425  -2.482  -1.283
  733    HD1  TYR 217           HD2      TYR 217 -11.853  -0.731  -3.702
  734    HD2  TYR 217           HD1      TYR 217 -12.244  -4.854  -4.681
  735    HE1  TYR 217           HE2      TYR 217 -13.769  -0.204  -5.147
  736    HE2  TYR 217           HE1      TYR 217 -14.159  -4.332  -6.133
  737    HH   TYR 217           HH       TYR 217 -15.854  -2.581  -6.390
  738    HB2  TYR 217           1HB      TYR 217 -10.031  -2.329  -3.283
  739    HB3  TYR 217           2HB      TYR 217 -10.250  -4.041  -3.609
  740    H    GLN 218           H        GLN 218 -10.753  -5.903  -1.896
  741    HA   GLN 218           HA       GLN 218 -13.569  -6.527  -1.934
  742    HB2  GLN 218           1HB      GLN 218 -12.830  -8.875  -2.100
  743    HB3  GLN 218           2HB      GLN 218 -12.070  -7.850  -3.312
  744    HG2  GLN 218           1HG      GLN 218 -10.045  -7.744  -1.950
  745    HG3  GLN 218           2HG      GLN 218 -10.813  -8.775  -0.746
  746   HE21  GLN 218          1HE2      GLN 218 -12.133 -10.418  -2.751
  747   HE22  GLN 218          2HE2      GLN 218 -10.905 -11.415  -3.444
  748    H    GLN 219           H        GLN 219 -10.928  -6.596   0.375
  749    HA   GLN 219           HA       GLN 219 -12.373  -7.996   2.379
  750    HB2  GLN 219           1HB      GLN 219  -9.946  -7.904   2.460
  751    HB3  GLN 219           2HB      GLN 219  -9.991  -6.153   2.621
  752    HG2  GLN 219           1HG      GLN 219 -10.539  -6.219   4.805
  753    HG3  GLN 219           2HG      GLN 219 -11.487  -7.701   4.638
  754   HE21  GLN 219          1HE2      GLN 219  -8.325  -6.374   5.176
  755   HE22  GLN 219          2HE2      GLN 219  -7.559  -7.856   5.650
  756    H    GLU 220           H        GLU 220 -11.972  -4.576   1.577
  757    HA   GLU 220           HA       GLU 220 -13.602  -3.642   3.723
  758    HB2  GLU 220           1HB      GLU 220 -12.294  -2.494   1.371
  759    HB3  GLU 220           2HB      GLU 220 -13.829  -1.748   1.747
  760    HG2  GLU 220           1HG      GLU 220 -11.522  -2.058   3.634
  761    HG3  GLU 220           2HG      GLU 220 -11.984  -0.583   2.809
  762    H    SER 221           H        SER 221 -14.162  -4.668   0.422
  763    HA   SER 221           HA       SER 221 -16.851  -4.058   0.151
  764    HG   SER 221           HG       SER 221 -17.936  -5.516  -1.295
  765    HB2  SER 221           1HB      SER 221 -15.484  -4.993  -1.670
  766    HB3  SER 221           2HB      SER 221 -15.367  -6.518  -0.807
  767    H    GLN 222           H        GLN 222 -15.320  -6.925   1.586
  768    HA   GLN 222           HA       GLN 222 -17.885  -7.911   2.499
  769    HB2  GLN 222           1HB      GLN 222 -16.841  -9.906   2.813
  770    HB3  GLN 222           2HB      GLN 222 -15.647  -9.192   1.735
  771    HG2  GLN 222           1HG      GLN 222 -14.330  -8.481   3.656
  772    HG3  GLN 222           2HG      GLN 222 -15.547  -9.202   4.732
  773   HE21  GLN 222          1HE2      GLN 222 -15.959 -11.456   2.875
  774   HE22  GLN 222          2HE2      GLN 222 -14.594 -12.497   3.096
  775    H    ALA 223           H        ALA 223 -15.572  -5.732   3.667
  776    HA   ALA 223           HA       ALA 223 -16.026  -6.074   6.453
  777    HB1  ALA 223           3HB      ALA 223 -15.335  -3.559   4.936
  778    HB2  ALA 223           1HB      ALA 223 -14.178  -4.700   5.620
  779    HB3  ALA 223           2HB      ALA 223 -15.235  -3.770   6.684
  780    H    ALA 224           H        ALA 224 -17.635  -4.377   3.853
  781    HA   ALA 224           HA       ALA 224 -19.805  -3.352   5.326
  782    HB1  ALA 224           3HB      ALA 224 -19.353  -2.756   2.988
  783    HB2  ALA 224           1HB      ALA 224 -20.998  -3.363   3.193
  784    HB3  ALA 224           2HB      ALA 224 -19.756  -4.400   2.493
  785    H    TYR 225           H        TYR 225 -19.119  -6.553   3.978
  786    HA   TYR 225           HA       TYR 225 -21.611  -7.680   4.684
  787    HD1  TYR 225           HD1      TYR 225 -19.649  -7.090   2.121
  788    HD2  TYR 225           HD2      TYR 225 -21.517 -10.847   2.819
  789    HE1  TYR 225           HE1      TYR 225 -20.446  -7.118  -0.201
  790    HE2  TYR 225           HE2      TYR 225 -22.322 -10.882   0.495
  791    HH   TYR 225           HH       TYR 225 -21.165  -8.714  -1.875
  792    HB2  TYR 225           1HB      TYR 225 -18.945  -8.885   4.035
  793    HB3  TYR 225           2HB      TYR 225 -20.307  -9.886   4.525
  794    H    GLN 226           H        GLN 226 -19.023  -6.698   6.590
  795    HA   GLN 226           HA       GLN 226 -19.705  -8.521   8.766
  796    HB2  GLN 226           1HB      GLN 226 -17.571  -6.386   8.652
  797    HB3  GLN 226           2HB      GLN 226 -17.787  -7.565   9.938
  798    HG2  GLN 226           1HG      GLN 226 -16.989  -8.112   7.092
  799    HG3  GLN 226           2HG      GLN 226 -15.975  -8.240   8.527
  800   HE21  GLN 226          1HE2      GLN 226 -16.688 -10.229   6.497
  801   HE22  GLN 226          2HE2      GLN 226 -17.365 -11.565   7.362
  802    H    ARG 227           H        ARG 227 -19.587  -5.041   8.075
  803    HA   ARG 227           HA       ARG 227 -20.804  -4.460  10.654
  804    HE   ARG 227           HE       ARG 227 -19.414  -0.392   9.975
  805    HB2  ARG 227           1HB      ARG 227 -20.356  -2.097  10.094
  806    HB3  ARG 227           2HB      ARG 227 -18.912  -3.096  10.016
  807    HG2  ARG 227           1HG      ARG 227 -19.086  -3.168   7.586
  808    HG3  ARG 227           2HG      ARG 227 -20.542  -2.180   7.654
  809    HD2  ARG 227           1HD      ARG 227 -17.734  -1.402   8.412
  810    HD3  ARG 227           2HD      ARG 227 -18.728  -0.733   7.120
  811   HH11  ARG 227          1HH1      ARG 227 -18.916   0.944   6.758
  812   HH12  ARG 227          2HH1      ARG 227 -19.360   2.555   7.236
  813   HH21  ARG 227          1HH2      ARG 227 -20.017   1.710  10.580
  814   HH22  ARG 227          2HH2      ARG 227 -19.996   2.991   9.404
  815    H    ALA 228           H        ALA 228 -21.775  -4.741   7.363
  816    HA   ALA 228           HA       ALA 228 -24.164  -3.116   7.812
  817    HB1  ALA 228           3HB      ALA 228 -22.843  -2.715   5.763
  818    HB2  ALA 228           1HB      ALA 228 -24.505  -3.204   5.418
  819    HB3  ALA 228           2HB      ALA 228 -23.185  -4.367   5.247
  Start of MODEL    7
    1    H    LEU 124           H        LEU 124  -7.427  15.035   2.815
    2    HA   LEU 124           HA       LEU 124  -7.788  12.239   1.933
    3    HG   LEU 124           HG       LEU 124  -6.595  10.667   3.323
    4    HB2  LEU 124           1HB      LEU 124  -7.012  13.395   4.554
    5    HB3  LEU 124           2HB      LEU 124  -8.202  12.110   4.576
    6   HD11  LEU 124          1HD1      LEU 124  -4.260  11.300   3.208
    7   HD12  LEU 124          2HD1      LEU 124  -4.633  12.876   3.905
    8   HD13  LEU 124          3HD1      LEU 124  -5.253  12.446   2.311
    9   HD21  LEU 124          3HD2      LEU 124  -5.654  11.754   5.969
   10   HD22  LEU 124          1HD2      LEU 124  -5.134  10.232   5.247
   11   HD23  LEU 124          2HD2      LEU 124  -6.818  10.455   5.721
   12    H    GLY 125           H        GLY 125  -9.382  14.375   1.092
   13    HA2  GLY 125           1HA      GLY 125 -11.719  14.621   2.724
   14    HA3  GLY 125           2HA      GLY 125 -11.553  15.131   1.048
   15    H    GLY 126           H        GLY 126 -11.791  12.268   3.040
   16    HA2  GLY 126           1HA      GLY 126 -13.564  10.643   2.669
   17    HA3  GLY 126           2HA      GLY 126 -13.412  10.964   0.941
   18    H    TYR 127           H        TYR 127 -10.796  10.619   3.208
   19    HA   TYR 127           HA       TYR 127 -10.152   8.012   2.011
   20    HD1  TYR 127           HD1      TYR 127  -7.818   7.640   0.230
   21    HD2  TYR 127           HD2      TYR 127  -9.097  11.639   0.873
   22    HE1  TYR 127           HE1      TYR 127  -7.817   8.020  -2.192
   23    HE2  TYR 127           HE2      TYR 127  -9.091  12.035  -1.553
   24    HH   TYR 127           HH       TYR 127  -8.621   9.393  -3.807
   25    HB2  TYR 127           1HB      TYR 127  -8.283  10.280   2.720
   26    HB3  TYR 127           2HB      TYR 127  -7.719   8.622   2.454
   27    H    MET 128           H        MET 128 -10.919   6.748   3.632
   28    HA   MET 128           HA       MET 128 -10.158   7.181   6.358
   29    HB2  MET 128           1HB      MET 128 -11.226   5.156   6.843
   30    HB3  MET 128           2HB      MET 128 -12.192   5.835   5.569
   31    HG2  MET 128           1HG      MET 128 -11.661   4.194   4.114
   32    HG3  MET 128           2HG      MET 128 -10.060   3.939   4.790
   33    HE1  MET 128           3HE      MET 128  -9.716   1.613   5.180
   34    HE2  MET 128           1HE      MET 128 -11.038   1.424   4.025
   35    HE3  MET 128           2HE      MET 128 -11.006   0.444   5.495
   36    H    LEU 129           H        LEU 129  -8.567   5.676   7.455
   37    HA   LEU 129           HA       LEU 129  -6.430   5.172   5.645
   38    HG   LEU 129           HG       LEU 129  -4.480   5.392   6.671
   39    HB2  LEU 129           1HB      LEU 129  -6.409   5.480   8.321
   40    HB3  LEU 129           2HB      LEU 129  -6.431   3.722   8.220
   41   HD11  LEU 129          1HD1      LEU 129  -4.071   4.136   9.384
   42   HD12  LEU 129          2HD1      LEU 129  -4.128   5.865   9.039
   43   HD13  LEU 129          3HD1      LEU 129  -2.814   4.880   8.393
   44   HD21  LEU 129          3HD2      LEU 129  -3.227   3.374   6.459
   45   HD22  LEU 129          1HD2      LEU 129  -4.882   3.101   5.914
   46   HD23  LEU 129          2HD2      LEU 129  -4.370   2.511   7.497
   47    H    GLY 130           H        GLY 130  -6.560   3.722   4.203
   48    HA2  GLY 130           1HA      GLY 130  -8.545   1.690   4.185
   49    HA3  GLY 130           2HA      GLY 130  -7.234   1.878   3.025
   50    H    SER 131           H        SER 131  -7.562   1.268   6.443
   51    HA   SER 131           HA       SER 131  -6.860  -0.371   7.823
   52    HG   SER 131           HG       SER 131  -6.277  -3.720   6.387
   53    HB2  SER 131           1HB      SER 131  -7.905  -1.996   6.536
   54    HB3  SER 131           2HB      SER 131  -6.724  -1.890   5.234
   55    H    ALA 132           H        ALA 132  -5.099  -1.202   8.755
   56    HA   ALA 132           HA       ALA 132  -2.512  -0.477   7.512
   57    HB1  ALA 132           3HB      ALA 132  -3.153  -0.853  10.444
   58    HB2  ALA 132           1HB      ALA 132  -2.909   0.692   9.626
   59    HB3  ALA 132           2HB      ALA 132  -1.574  -0.455   9.767
   60    H    MET 133           H        MET 133  -2.799  -2.461   6.324
   61    HA   MET 133           HA       MET 133  -3.027  -5.012   7.351
   62    HB2  MET 133           1HB      MET 133  -1.842  -5.764   5.315
   63    HB3  MET 133           2HB      MET 133  -3.085  -4.581   4.962
   64    HG2  MET 133           1HG      MET 133  -1.606  -3.286   3.949
   65    HG3  MET 133           2HG      MET 133  -0.577  -3.249   5.350
   66    HE1  MET 133           3HE      MET 133   1.316  -2.868   3.452
   67    HE2  MET 133           1HE      MET 133   0.225  -3.216   2.108
   68    HE3  MET 133           2HE      MET 133   1.752  -4.098   2.265
   69    H    SER 134           H        SER 134  -1.494  -6.605   7.970
   70    HA   SER 134           HA       SER 134   1.045  -5.473   8.909
   71    HG   SER 134           HG       SER 134  -1.392  -6.356  10.382
   72    HB2  SER 134           1HB      SER 134  -0.207  -8.170   9.541
   73    HB3  SER 134           2HB      SER 134   1.226  -7.482  10.307
   74    H    ARG 135           H        ARG 135   1.185  -5.466   6.414
   75    HA   ARG 135           HA       ARG 135   2.087  -6.132   4.497
   76    HE   ARG 135           HE       ARG 135   3.721 -10.359   4.403
   77    HB2  ARG 135           1HB      ARG 135   3.974  -6.709   5.985
   78    HB3  ARG 135           2HB      ARG 135   3.331  -8.349   6.087
   79    HG2  ARG 135           1HG      ARG 135   3.322  -8.224   3.523
   80    HG3  ARG 135           2HG      ARG 135   4.484  -6.917   3.756
   81    HD2  ARG 135           1HD      ARG 135   5.690  -8.899   3.501
   82    HD3  ARG 135           2HD      ARG 135   5.808  -8.474   5.201
   83   HH11  ARG 135          1HH1      ARG 135   6.866  -9.847   5.876
   84   HH12  ARG 135          2HH1      ARG 135   6.920 -11.414   6.611
   85   HH21  ARG 135          1HH2      ARG 135   3.782 -12.409   5.403
   86   HH22  ARG 135          2HH2      ARG 135   5.181 -12.894   6.311
   87    HA   PRO 136           HA       PRO 136  -0.285  -9.745   3.176
   88    HB2  PRO 136           1HB      PRO 136   0.204  -9.230   0.442
   89    HB3  PRO 136           2HB      PRO 136  -1.132  -8.590   1.379
   90    HG2  PRO 136           1HG      PRO 136   0.996  -7.131   0.250
   91    HG3  PRO 136           2HG      PRO 136  -0.224  -6.530   1.386
   92    HD2  PRO 136           1HD      PRO 136   2.548  -7.502   1.903
   93    HD3  PRO 136           2HD      PRO 136   1.636  -6.200   2.709
   94    H    LEU 137           H        LEU 137   1.082 -10.692   0.492
   95    HA   LEU 137           HA       LEU 137   3.681 -11.468   1.545
   96    HG   LEU 137           HG       LEU 137   3.199 -15.087   1.754
   97    HB2  LEU 137           1HB      LEU 137   1.712 -13.212   1.809
   98    HB3  LEU 137           2HB      LEU 137   2.091 -13.562   0.134
   99   HD11  LEU 137          1HD1      LEU 137   5.416 -14.992   0.771
  100   HD12  LEU 137          2HD1      LEU 137   5.104 -13.356   0.191
  101   HD13  LEU 137          3HD1      LEU 137   4.177 -14.710  -0.453
  102   HD21  LEU 137          3HD2      LEU 137   3.542 -13.539   3.579
  103   HD22  LEU 137          1HD2      LEU 137   4.644 -12.577   2.592
  104   HD23  LEU 137          2HD2      LEU 137   5.087 -14.218   3.071
  105    H    ILE 138           H        ILE 138   4.764 -10.232   0.162
  106    HA   ILE 138           HA       ILE 138   3.990 -10.210  -2.674
  107    HB   ILE 138           HB       ILE 138   5.836  -8.316  -1.288
  108   HG12  ILE 138          1HG1      ILE 138   3.413  -8.504  -0.342
  109   HG13  ILE 138          2HG1      ILE 138   4.099  -6.917  -0.649
  110   HG21  ILE 138          1HG2      ILE 138   5.274  -6.796  -3.098
  111   HG22  ILE 138          2HG2      ILE 138   4.241  -8.037  -3.810
  112   HG23  ILE 138          3HG2      ILE 138   5.983  -8.297  -3.695
  113   HD11  ILE 138          3HD1      ILE 138   1.786  -7.106  -1.388
  114   HD12  ILE 138          1HD1      ILE 138   2.249  -8.400  -2.492
  115   HD13  ILE 138          2HD1      ILE 138   2.884  -6.767  -2.729
  116    H    HIS 139           H        HIS 139   6.445 -11.103  -0.464
  117    HA   HIS 139           HA       HIS 139   8.493 -12.035  -0.603
  118    HD1  HIS 139           HD1      HIS 139   5.257 -14.693  -1.716
  119    HD2  HIS 139           HD2      HIS 139   7.137 -12.732  -4.843
  120    HE1  HIS 139           HE1      HIS 139   3.542 -14.549  -3.542
  121    HE2  HIS 139           HE2      HIS 139   4.615 -13.033  -5.246
  122    HB2  HIS 139           1HB      HIS 139   8.639 -13.831  -2.521
  123    HB3  HIS 139           2HB      HIS 139   7.587 -14.053  -1.138
  124    H    PHE 140           H        PHE 140   7.962 -11.759  -4.103
  125    HA   PHE 140           HA       PHE 140   9.285 -11.141  -5.807
  126    HD1  PHE 140           HD2      PHE 140   9.200  -8.852  -6.745
  127    HD2  PHE 140           HD1      PHE 140   9.973  -8.247  -2.607
  128    HE1  PHE 140           HE2      PHE 140   7.708  -6.902  -6.756
  129    HE2  PHE 140           HE1      PHE 140   8.476  -6.297  -2.612
  130    HZ   PHE 140           HZ       PHE 140   7.341  -5.625  -4.687
  131    HB2  PHE 140           1HB      PHE 140  11.138  -9.891  -3.748
  132    HB3  PHE 140           2HB      PHE 140  11.286  -9.750  -5.496
  133    H    GLY 141           H        GLY 141  10.607 -12.810  -3.069
  134    HA2  GLY 141           1HA      GLY 141  11.981 -14.647  -2.958
  135    HA3  GLY 141           2HA      GLY 141  11.779 -14.819  -4.699
  136    H    ASN 142           H        ASN 142  12.879 -11.903  -3.232
  137    HA   ASN 142           HA       ASN 142  15.410 -12.175  -4.695
  138    HB2  ASN 142           1HB      ASN 142  14.051  -9.711  -3.535
  139    HB3  ASN 142           2HB      ASN 142  15.608  -9.715  -4.363
  140   HD21  ASN 142          1HD2      ASN 142  14.736 -11.754  -6.298
  141   HD22  ASN 142          2HD2      ASN 142  13.702 -10.924  -7.414
  142    H    ASP 143           H        ASP 143  17.207 -10.783  -3.569
  143    HA   ASP 143           HA       ASP 143  17.374 -11.609  -0.760
  144    HB2  ASP 143           1HB      ASP 143  19.306 -12.002  -2.349
  145    HB3  ASP 143           2HB      ASP 143  19.483 -10.247  -2.455
  146    H    TYR 144           H        TYR 144  18.185  -8.696  -2.640
  147    HA   TYR 144           HA       TYR 144  17.896  -7.194  -0.165
  148    HD1  TYR 144           HD1      TYR 144  19.987  -6.516   0.835
  149    HD2  TYR 144           HD2      TYR 144  19.100  -3.747  -2.266
  150    HE1  TYR 144           HE1      TYR 144  20.600  -4.661   2.327
  151    HE2  TYR 144           HE2      TYR 144  19.707  -1.885  -0.788
  152    HH   TYR 144           HH       TYR 144  19.812  -1.455   1.676
  153    HB2  TYR 144           1HB      TYR 144  19.950  -7.098  -1.752
  154    HB3  TYR 144           2HB      TYR 144  18.944  -6.012  -2.710
  155    H    GLU 145           H        GLU 145  16.448  -7.440  -3.361
  156    HA   GLU 145           HA       GLU 145  14.779  -5.131  -2.979
  157    HB2  GLU 145           1HB      GLU 145  14.268  -7.415  -4.857
  158    HB3  GLU 145           2HB      GLU 145  13.737  -5.746  -5.013
  159    HG2  GLU 145           1HG      GLU 145  15.506  -5.508  -6.338
  160    HG3  GLU 145           2HG      GLU 145  16.436  -5.470  -4.843
  161    H    ASP 146           H        ASP 146  14.487  -8.595  -2.517
  162    HA   ASP 146           HA       ASP 146  11.878  -8.822  -1.535
  163    HB2  ASP 146           1HB      ASP 146  13.521 -10.697  -1.841
  164    HB3  ASP 146           2HB      ASP 146  14.385 -10.084  -0.417
  165    H    ARG 147           H        ARG 147  14.913  -8.229   0.077
  166    HA   ARG 147           HA       ARG 147  13.961  -7.699   2.611
  167    HE   ARG 147           HE       ARG 147  15.747  -5.278   5.666
  168    HB2  ARG 147           1HB      ARG 147  16.327  -8.151   1.906
  169    HB3  ARG 147           2HB      ARG 147  16.390  -6.500   1.310
  170    HG2  ARG 147           1HG      ARG 147  15.741  -7.187   4.168
  171    HG3  ARG 147           2HG      ARG 147  17.394  -6.905   3.598
  172    HD2  ARG 147           1HD      ARG 147  16.852  -4.665   2.993
  173    HD3  ARG 147           2HD      ARG 147  15.126  -4.982   3.249
  174   HH11  ARG 147          1HH1      ARG 147  17.623  -3.216   3.551
  175   HH12  ARG 147          2HH1      ARG 147  18.290  -2.282   4.846
  176   HH21  ARG 147          1HH2      ARG 147  16.619  -4.066   7.363
  177   HH22  ARG 147          2HH2      ARG 147  17.731  -2.772   7.027
  178    H    TYR 148           H        TYR 148  14.764  -5.466  -0.052
  179    HA   TYR 148           HA       TYR 148  14.031  -3.023   0.889
  180    HD1  TYR 148           HD2      TYR 148  15.586  -2.307   0.436
  181    HD2  TYR 148           HD1      TYR 148  14.626  -2.934  -3.665
  182    HE1  TYR 148           HE2      TYR 148  17.597  -1.058  -0.225
  183    HE2  TYR 148           HE1      TYR 148  16.633  -1.685  -4.331
  184    HH   TYR 148           HH       TYR 148  18.073   0.140  -3.267
  185    HB2  TYR 148           1HB      TYR 148  13.674  -4.360  -1.741
  186    HB3  TYR 148           2HB      TYR 148  12.862  -2.835  -1.496
  187    H    TYR 149           H        TYR 149  11.699  -4.936  -0.941
  188    HA   TYR 149           HA       TYR 149   9.345  -4.146  -0.017
  189    HD1  TYR 149           HD1      TYR 149   7.190  -5.159   0.204
  190    HD2  TYR 149           HD2      TYR 149   9.324  -8.833   0.089
  191    HE1  TYR 149           HE1      TYR 149   5.209  -6.337   1.061
  192    HE2  TYR 149           HE2      TYR 149   7.358 -10.016   0.956
  193    HH   TYR 149           HH       TYR 149   4.268  -8.509   1.142
  194    HB2  TYR 149           1HB      TYR 149   9.387  -5.953  -1.490
  195    HB3  TYR 149           2HB      TYR 149  10.426  -6.904  -0.438
  196    H    ARG 150           H        ARG 150  11.236  -6.560   1.844
  197    HA   ARG 150           HA       ARG 150   9.366  -6.862   3.870
  198    HE   ARG 150           HE       ARG 150  11.466  -8.483   6.764
  199    HB2  ARG 150           1HB      ARG 150  10.830  -8.284   4.811
  200    HB3  ARG 150           2HB      ARG 150  11.699  -8.055   3.298
  201    HG2  ARG 150           1HG      ARG 150  13.242  -6.591   4.266
  202    HG3  ARG 150           2HG      ARG 150  12.229  -6.324   5.685
  203    HD2  ARG 150           1HD      ARG 150  13.677  -8.856   4.946
  204    HD3  ARG 150           2HD      ARG 150  14.043  -7.774   6.290
  205   HH11  ARG 150          1HH1      ARG 150  14.427 -10.249   6.169
  206   HH12  ARG 150          2HH1      ARG 150  13.923 -11.684   7.013
  207   HH21  ARG 150          1HH2      ARG 150  10.784 -10.372   7.906
  208   HH22  ARG 150          2HH2      ARG 150  11.843 -11.743   8.003
  209    H    GLU 151           H        GLU 151  11.654  -4.295   3.496
  210    HA   GLU 151           HA       GLU 151  11.346  -3.461   6.270
  211    HB2  GLU 151           1HB      GLU 151  13.237  -1.915   5.785
  212    HB3  GLU 151           2HB      GLU 151  13.664  -3.610   5.589
  213    HG2  GLU 151           1HG      GLU 151  13.751  -3.465   3.294
  214    HG3  GLU 151           2HG      GLU 151  12.784  -1.998   3.248
  215    H    ASN 152           H        ASN 152  10.481  -2.996   3.084
  216    HA   ASN 152           HA       ASN 152   9.774  -0.266   3.041
  217    HB2  ASN 152           1HB      ASN 152   9.573  -0.699   0.876
  218    HB3  ASN 152           2HB      ASN 152   9.810  -2.413   1.197
  219   HD21  ASN 152          1HD2      ASN 152   7.947  -3.694   1.616
  220   HD22  ASN 152          2HD2      ASN 152   6.394  -3.245   0.995
  221    H    MET 153           H        MET 153   8.645  -2.694   4.779
  222    HA   MET 153           HA       MET 153   5.916  -1.811   4.765
  223    HB2  MET 153           1HB      MET 153   7.377  -4.122   5.288
  224    HB3  MET 153           2HB      MET 153   6.454  -3.749   6.724
  225    HG2  MET 153           1HG      MET 153   4.869  -4.975   5.688
  226    HG3  MET 153           2HG      MET 153   4.515  -3.419   4.935
  227    HE1  MET 153           3HE      MET 153   7.812  -5.069   4.253
  228    HE2  MET 153           1HE      MET 153   7.473  -6.293   3.021
  229    HE3  MET 153           2HE      MET 153   6.850  -6.499   4.662
  230    H    TYR 154           H        TYR 154   8.745  -0.973   6.176
  231    HA   TYR 154           HA       TYR 154   7.476   0.008   8.637
  232    HD1  TYR 154           HD1      TYR 154   7.878  -1.261  10.726
  233    HD2  TYR 154           HD2      TYR 154  10.771  -2.834   8.030
  234    HE1  TYR 154           HE1      TYR 154   7.544  -3.503  11.681
  235    HE2  TYR 154           HE2      TYR 154  10.444  -5.079   8.978
  236    HH   TYR 154           HH       TYR 154   9.643  -6.072  11.145
  237    HB2  TYR 154           1HB      TYR 154  10.380  -0.567   8.031
  238    HB3  TYR 154           2HB      TYR 154   9.799   0.164   9.516
  239    H    ARG 155           H        ARG 155   9.898   0.765   6.203
  240    HA   ARG 155           HA       ARG 155  10.029   3.598   6.641
  241    HE   ARG 155           HE       ARG 155  11.426  -0.530   2.344
  242    HB2  ARG 155           1HB      ARG 155  11.055   3.431   4.283
  243    HB3  ARG 155           2HB      ARG 155  11.872   2.558   5.570
  244    HG2  ARG 155           1HG      ARG 155  10.544   0.538   4.880
  245    HG3  ARG 155           2HG      ARG 155  10.124   1.419   3.414
  246    HD2  ARG 155           1HD      ARG 155  12.763   1.834   3.382
  247    HD3  ARG 155           2HD      ARG 155  12.772   0.377   4.350
  248   HH11  ARG 155          1HH1      ARG 155  14.073   1.766   2.209
  249   HH12  ARG 155          2HH1      ARG 155  14.588   1.272   0.625
  250   HH21  ARG 155          1HH2      ARG 155  12.139  -1.181   0.261
  251   HH22  ARG 155          2HH2      ARG 155  13.505  -0.380  -0.469
  252    H    TYR 156           H        TYR 156   8.747   1.623   4.017
  253    HA   TYR 156           HA       TYR 156   6.720   3.641   3.427
  254    HD1  TYR 156           HD2      TYR 156   7.751   4.511   1.401
  255    HD2  TYR 156           HD1      TYR 156   9.039   0.480   1.111
  256    HE1  TYR 156           HE2      TYR 156   9.753   5.234   0.171
  257    HE2  TYR 156           HE1      TYR 156  11.036   1.187  -0.102
  258    HH   TYR 156           HH       TYR 156  11.730   3.073  -1.497
  259    HB2  TYR 156           1HB      TYR 156   7.129   0.907   2.209
  260    HB3  TYR 156           2HB      TYR 156   6.175   2.219   1.545
  261    HA   PRO 157           HA       PRO 157   4.480   1.254   6.205
  262    HB2  PRO 157           1HB      PRO 157   1.989   2.134   6.017
  263    HB3  PRO 157           2HB      PRO 157   3.287   3.328   6.225
  264    HG2  PRO 157           1HG      PRO 157   2.028   2.377   3.639
  265    HG3  PRO 157           2HG      PRO 157   2.166   4.058   4.234
  266    HD2  PRO 157           1HD      PRO 157   3.987   2.946   2.534
  267    HD3  PRO 157           2HD      PRO 157   4.434   4.162   3.746
  268    H    ASN 158           H        ASN 158   2.689  -0.229   6.628
  269    HA   ASN 158           HA       ASN 158   1.667  -1.552   4.238
  270    HB2  ASN 158           1HB      ASN 158   0.889  -3.245   6.146
  271    HB3  ASN 158           2HB      ASN 158   2.422  -3.367   5.310
  272   HD21  ASN 158          1HD2      ASN 158   1.405  -1.147   7.887
  273   HD22  ASN 158          2HD2      ASN 158   2.605  -1.645   9.027
  274    H    GLN 159           H        GLN 159   0.495   0.534   4.271
  275    HA   GLN 159           HA       GLN 159  -2.199  -0.008   4.957
  276    HB2  GLN 159           1HB      GLN 159  -2.535   2.035   6.343
  277    HB3  GLN 159           2HB      GLN 159  -1.607   0.781   7.151
  278    HG2  GLN 159           1HG      GLN 159   0.458   2.003   6.610
  279    HG3  GLN 159           2HG      GLN 159  -0.515   3.276   5.872
  280   HE21  GLN 159          1HE2      GLN 159   0.204   4.834   7.320
  281   HE22  GLN 159          2HE2      GLN 159  -0.295   4.864   8.975
  282    H    VAL 160           H        VAL 160  -3.642   1.619   3.956
  283    HA   VAL 160           HA       VAL 160  -2.155   3.379   2.191
  284    HB   VAL 160           HB       VAL 160  -4.102   2.863   0.503
  285   HG11  VAL 160          1HG1      VAL 160  -1.697   1.071   0.835
  286   HG12  VAL 160          2HG1      VAL 160  -1.680   2.676   0.079
  287   HG13  VAL 160          3HG1      VAL 160  -2.588   1.350  -0.662
  288   HG21  VAL 160          3HG2      VAL 160  -4.639   0.473   0.452
  289   HG22  VAL 160          1HG2      VAL 160  -5.245   1.242   1.919
  290   HG23  VAL 160          2HG2      VAL 160  -3.784   0.255   1.979
  291    H    TYR 161           H        TYR 161  -3.648   5.011   1.166
  292    HA   TYR 161           HA       TYR 161  -5.494   5.898   3.277
  293    HD1  TYR 161           HD2      TYR 161  -1.783   6.534   2.445
  294    HD2  TYR 161           HD1      TYR 161  -4.798   8.684   4.529
  295    HE1  TYR 161           HE2      TYR 161  -0.209   6.935   4.285
  296    HE2  TYR 161           HE1      TYR 161  -3.232   9.096   6.378
  297    HH   TYR 161           HH       TYR 161  -1.250   8.301   7.310
  298    HB2  TYR 161           1HB      TYR 161  -3.756   7.318   1.317
  299    HB3  TYR 161           2HB      TYR 161  -5.046   8.166   2.162
  300    H    TYR 162           H        TYR 162  -7.427   5.116   2.596
  301    HA   TYR 162           HA       TYR 162  -8.774   6.679   0.693
  302    HD1  TYR 162           HD2      TYR 162  -7.954   3.178   1.750
  303    HD2  TYR 162           HD1      TYR 162  -9.488   3.135  -2.206
  304    HE1  TYR 162           HE2      TYR 162  -8.317   0.752   1.922
  305    HE2  TYR 162           HE1      TYR 162  -9.856   0.715  -2.050
  306    HH   TYR 162           HH       TYR 162  -9.778  -0.943   0.876
  307    HB2  TYR 162           1HB      TYR 162  -9.270   5.189  -1.042
  308    HB3  TYR 162           2HB      TYR 162  -7.549   5.008  -0.802
  309    H    ARG 163           H        ARG 163 -11.068   5.843   0.476
  310    HA   ARG 163           HA       ARG 163 -11.948   5.153   3.148
  311    HE   ARG 163           HE       ARG 163 -14.977   6.733  -1.875
  312    HB2  ARG 163           1HB      ARG 163 -14.107   6.039   2.428
  313    HB3  ARG 163           2HB      ARG 163 -12.831   7.192   2.055
  314    HG2  ARG 163           1HG      ARG 163 -12.908   6.686  -0.247
  315    HG3  ARG 163           2HG      ARG 163 -13.893   5.239   0.024
  316    HD2  ARG 163           1HD      ARG 163 -15.784   6.535   0.612
  317    HD3  ARG 163           2HD      ARG 163 -14.824   8.011   0.745
  318   HH11  ARG 163          1HH1      ARG 163 -16.063   9.291   0.263
  319   HH12  ARG 163          2HH1      ARG 163 -16.618  10.311  -1.033
  320   HH21  ARG 163          1HH2      ARG 163 -15.716   8.062  -3.575
  321   HH22  ARG 163          2HH2      ARG 163 -16.429   9.606  -3.209
  322    HA   PRO 164           HA       PRO 164 -13.276   1.247   1.991
  323    HB2  PRO 164           1HB      PRO 164 -15.757   1.122   3.350
  324    HB3  PRO 164           2HB      PRO 164 -14.161   0.764   4.007
  325    HG2  PRO 164           1HG      PRO 164 -15.799   2.878   4.784
  326    HG3  PRO 164           2HG      PRO 164 -14.063   2.746   5.106
  327    HD2  PRO 164           1HD      PRO 164 -15.486   4.276   2.973
  328    HD3  PRO 164           2HD      PRO 164 -14.014   4.697   3.881
  329    H    VAL 165           H        VAL 165 -13.872   0.520   0.181
  330    HA   VAL 165           HA       VAL 165 -16.118   1.735  -1.244
  331    HB   VAL 165           HB       VAL 165 -14.053   2.121  -2.343
  332   HG11  VAL 165          1HG1      VAL 165 -12.708   0.508  -1.189
  333   HG12  VAL 165          2HG1      VAL 165 -12.521   0.270  -2.931
  334   HG13  VAL 165          3HG1      VAL 165 -13.542  -0.825  -1.991
  335   HG21  VAL 165          3HG2      VAL 165 -14.325   0.944  -4.474
  336   HG22  VAL 165          1HG2      VAL 165 -15.880   1.486  -3.837
  337   HG23  VAL 165          2HG2      VAL 165 -15.412  -0.209  -3.701
  338    H    ASP 166           H        ASP 166 -17.697   0.604  -1.935
  339    HA   ASP 166           HA       ASP 166 -17.720  -2.097  -2.651
  340    HB2  ASP 166           1HB      ASP 166 -17.596  -2.802  -0.432
  341    HB3  ASP 166           2HB      ASP 166 -18.557  -1.447   0.175
  342    H    GLN 167           H        GLN 167 -19.290   0.775  -1.561
  343    HA   GLN 167           HA       GLN 167 -21.789   0.351  -2.893
  344    HB2  GLN 167           1HB      GLN 167 -20.671   3.066  -2.339
  345    HB3  GLN 167           2HB      GLN 167 -22.312   2.476  -2.122
  346    HG2  GLN 167           1HG      GLN 167 -20.118   1.408  -0.412
  347    HG3  GLN 167           2HG      GLN 167 -20.808   2.985  -0.065
  348   HE21  GLN 167          1HE2      GLN 167 -21.366  -0.450  -0.145
  349   HE22  GLN 167          2HE2      GLN 167 -22.856  -0.427   0.732
  350    H    TYR 168           H        TYR 168 -18.637   1.425  -3.700
  351    HA   TYR 168           HA       TYR 168 -19.428   2.561  -6.259
  352    HD1  TYR 168           HD1      TYR 168 -18.004   3.831  -2.984
  353    HD2  TYR 168           HD2      TYR 168 -17.762   5.133  -7.026
  354    HE1  TYR 168           HE1      TYR 168 -18.612   6.106  -2.280
  355    HE2  TYR 168           HE2      TYR 168 -18.370   7.414  -6.335
  356    HH   TYR 168           HH       TYR 168 -19.508   8.545  -4.513
  357    HB2  TYR 168           1HB      TYR 168 -16.862   2.493  -4.698
  358    HB3  TYR 168           2HB      TYR 168 -16.888   2.990  -6.393
  359    H    SER 169           H        SER 169 -18.441   1.809  -8.249
  360    HA   SER 169           HA       SER 169 -18.023  -1.107  -8.133
  361    HG   SER 169           HG       SER 169 -18.223  -1.649 -10.799
  362    HB2  SER 169           1HB      SER 169 -20.146  -0.335  -9.186
  363    HB3  SER 169           2HB      SER 169 -19.197   0.518 -10.402
  364    H    ASN 170           H        ASN 170 -16.023   1.255  -8.218
  365    HA   ASN 170           HA       ASN 170 -14.478   0.244 -10.522
  366    HB2  ASN 170           1HB      ASN 170 -14.617   2.999  -9.329
  367    HB3  ASN 170           2HB      ASN 170 -13.215   2.487 -10.253
  368   HD21  ASN 170          1HD2      ASN 170 -16.325   1.251 -11.116
  369   HD22  ASN 170          2HD2      ASN 170 -16.545   2.208 -12.542
  370    H    GLN 171           H        GLN 171 -12.674  -0.838 -10.014
  371    HA   GLN 171           HA       GLN 171 -11.890  -0.788  -7.212
  372    HB2  GLN 171           1HB      GLN 171 -10.828  -2.897  -7.542
  373    HB3  GLN 171           2HB      GLN 171 -12.449  -2.963  -8.210
  374    HG2  GLN 171           1HG      GLN 171 -10.614  -2.167 -10.235
  375    HG3  GLN 171           2HG      GLN 171 -10.035  -3.614  -9.435
  376   HE21  GLN 171          1HE2      GLN 171 -12.430  -2.215 -11.454
  377   HE22  GLN 171          2HE2      GLN 171 -13.252  -3.685 -11.885
  378    H    ASN 172           H        ASN 172 -10.117  -0.913 -10.352
  379    HA   ASN 172           HA       ASN 172  -7.650  -0.457  -9.056
  380    HB2  ASN 172           1HB      ASN 172  -8.375  -0.076 -11.960
  381    HB3  ASN 172           2HB      ASN 172  -6.750  -0.107 -11.304
  382   HD21  ASN 172          1HD2      ASN 172  -9.418  -1.939 -12.364
  383   HD22  ASN 172          2HD2      ASN 172  -8.709  -3.513 -12.157
  384    H    SER 173           H        SER 173  -9.791   1.573 -10.959
  385    HA   SER 173           HA       SER 173  -8.295   3.895 -10.987
  386    HG   SER 173           HG       SER 173  -9.567   5.577 -12.087
  387    HB2  SER 173           1HB      SER 173 -10.381   3.409 -12.305
  388    HB3  SER 173           2HB      SER 173 -11.316   3.707 -10.842
  389    H    PHE 174           H        PHE 174 -10.169   2.473  -8.434
  390    HA   PHE 174           HA       PHE 174 -10.002   4.923  -6.834
  391    HD1  PHE 174           HD1      PHE 174 -11.973   5.821  -5.206
  392    HD2  PHE 174           HD2      PHE 174 -11.418   1.724  -4.230
  393    HE1  PHE 174           HE1      PHE 174 -12.409   6.328  -2.831
  394    HE2  PHE 174           HE2      PHE 174 -11.842   2.218  -1.874
  395    HZ   PHE 174           HZ       PHE 174 -12.344   4.505  -1.158
  396    HB2  PHE 174           1HB      PHE 174 -12.171   3.880  -6.902
  397    HB3  PHE 174           2HB      PHE 174 -11.491   2.330  -6.424
  398    H    VAL 175           H        VAL 175  -8.656   1.739  -7.095
  399    HA   VAL 175           HA       VAL 175  -7.613   1.672  -4.419
  400    HB   VAL 175           HB       VAL 175  -7.450  -0.167  -6.773
  401   HG11  VAL 175          1HG1      VAL 175  -6.048  -1.692  -5.478
  402   HG12  VAL 175          2HG1      VAL 175  -5.882  -0.465  -4.221
  403   HG13  VAL 175          3HG1      VAL 175  -5.206  -0.181  -5.824
  404   HG21  VAL 175          3HG2      VAL 175  -8.380  -0.517  -3.926
  405   HG22  VAL 175          1HG2      VAL 175  -8.513  -1.710  -5.218
  406   HG23  VAL 175          2HG2      VAL 175  -9.421  -0.202  -5.318
  407    H    HIS 176           H        HIS 176  -5.702   1.238  -7.455
  408    HA   HIS 176           HA       HIS 176  -3.296   2.182  -6.822
  409    HD1  HIS 176           HD1      HIS 176  -2.069   0.709  -9.091
  410    HD2  HIS 176           HD2      HIS 176  -5.899   1.467 -10.484
  411    HE1  HIS 176           HE1      HIS 176  -2.618  -1.211 -10.610
  412    HE2  HIS 176           HE2      HIS 176  -4.805  -0.561 -11.673
  413    HB2  HIS 176           1HB      HIS 176  -4.731   3.435  -9.164
  414    HB3  HIS 176           2HB      HIS 176  -2.996   3.290  -8.953
  415    H    ASP 177           H        ASP 177  -6.136   4.241  -6.996
  416    HA   ASP 177           HA       ASP 177  -4.926   6.777  -6.816
  417    HB2  ASP 177           1HB      ASP 177  -7.303   6.460  -7.372
  418    HB3  ASP 177           2HB      ASP 177  -7.606   5.886  -5.738
  419    H    CYS 178           H        CYS 178  -5.892   4.505  -4.319
  420    HA   CYS 178           HA       CYS 178  -5.613   6.187  -2.111
  421    HB2  CYS 178           1HB      CYS 178  -5.888   4.269  -0.830
  422    HB3  CYS 178           2HB      CYS 178  -6.684   3.831  -2.336
  423    H    VAL 179           H        VAL 179  -3.296   4.461  -4.022
  424    HA   VAL 179           HA       VAL 179  -1.221   4.759  -2.017
  425    HB   VAL 179           HB       VAL 179  -0.060   3.183  -3.090
  426   HG11  VAL 179          1HG1      VAL 179  -1.439   1.629  -4.403
  427   HG12  VAL 179          2HG1      VAL 179  -2.716   2.844  -4.430
  428   HG13  VAL 179          3HG1      VAL 179  -2.188   2.154  -2.896
  429   HG21  VAL 179          3HG2      VAL 179  -0.950   4.290  -5.736
  430   HG22  VAL 179          1HG2      VAL 179   0.232   3.000  -5.501
  431   HG23  VAL 179          2HG2      VAL 179   0.574   4.627  -4.913
  432    H    ASN 180           H        ASN 180  -2.298   6.177  -5.026
  433    HA   ASN 180           HA       ASN 180  -0.140   7.970  -5.393
  434    HB2  ASN 180           1HB      ASN 180  -3.075   8.158  -6.090
  435    HB3  ASN 180           2HB      ASN 180  -1.931   9.434  -6.491
  436   HD21  ASN 180          1HD2      ASN 180   0.250   7.609  -7.057
  437   HD22  ASN 180          2HD2      ASN 180  -0.122   6.852  -8.567
  438    H    ILE 181           H        ILE 181  -2.380   7.570  -2.980
  439    HA   ILE 181           HA       ILE 181  -1.943  10.199  -1.781
  440    HB   ILE 181           HB       ILE 181  -3.401   8.037  -0.356
  441   HG12  ILE 181          1HG1      ILE 181  -3.978   7.912  -2.806
  442   HG13  ILE 181          2HG1      ILE 181  -5.334   8.156  -1.701
  443   HG21  ILE 181          1HG2      ILE 181  -4.010  10.921  -0.901
  444   HG22  ILE 181          2HG2      ILE 181  -3.237  10.297   0.562
  445   HG23  ILE 181          3HG2      ILE 181  -4.906   9.858   0.178
  446   HD11  ILE 181          3HD1      ILE 181  -5.508   9.545  -3.710
  447   HD12  ILE 181          1HD1      ILE 181  -3.955  10.293  -3.326
  448   HD13  ILE 181          2HD1      ILE 181  -5.342  10.537  -2.260
  449    H    THR 182           H        THR 182  -1.213   6.764  -1.292
  450    HA   THR 182           HA       THR 182  -0.321   7.043   1.408
  451    HB   THR 182           HB       THR 182  -0.256   4.703  -0.506
  452    HG1  THR 182           HG1      THR 182  -1.413   4.442   1.910
  453   HG21  THR 182          3HG2      THR 182   0.723   4.807   2.357
  454   HG22  THR 182          1HG2      THR 182   1.734   4.588   0.929
  455   HG23  THR 182          2HG2      THR 182   0.555   3.354   1.371
  456    H    VAL 183           H        VAL 183   1.193   6.204  -1.608
  457    HA   VAL 183           HA       VAL 183   3.774   5.913  -0.500
  458    HB   VAL 183           HB       VAL 183   4.368   5.201  -2.564
  459   HG11  VAL 183          1HG1      VAL 183   2.397   3.973  -2.035
  460   HG12  VAL 183          2HG1      VAL 183   2.498   4.218  -3.779
  461   HG13  VAL 183          3HG1      VAL 183   1.397   5.203  -2.811
  462   HG21  VAL 183          3HG2      VAL 183   4.342   7.388  -3.652
  463   HG22  VAL 183          1HG2      VAL 183   2.593   7.272  -3.846
  464   HG23  VAL 183          2HG2      VAL 183   3.652   6.158  -4.712
  465    H    LYS 184           H        LYS 184   1.860   8.492  -1.034
  466    HA   LYS 184           HA       LYS 184   3.881  10.433  -1.605
  467    HB2  LYS 184           1HB      LYS 184   1.076  10.817  -0.597
  468    HB3  LYS 184           2HB      LYS 184   2.093  12.060  -1.275
  469    HG2  LYS 184           1HG      LYS 184   0.524   9.967  -2.586
  470    HG3  LYS 184           2HG      LYS 184   0.881  11.611  -3.117
  471    HD2  LYS 184           1HD      LYS 184   3.288  10.668  -3.391
  472    HD3  LYS 184           2HD      LYS 184   2.442   9.113  -3.386
  473    HE2  LYS 184           1HE      LYS 184   2.739   9.856  -5.674
  474    HE3  LYS 184           2HE      LYS 184   1.029   9.887  -5.246
  475    HZ1  LYS 184           3HZ      LYS 184   1.225  12.284  -4.862
  476    HZ2  LYS 184           1HZ      LYS 184   1.630  11.870  -6.458
  477    HZ3  LYS 184           2HZ      LYS 184   2.855  12.231  -5.340
  478    H    GLN 185           H        GLN 185   1.597   9.992   1.004
  479    HA   GLN 185           HA       GLN 185   2.528  11.678   2.917
  480    HB2  GLN 185           1HB      GLN 185   1.549   8.912   3.577
  481    HB3  GLN 185           2HB      GLN 185   1.233  10.422   4.432
  482    HG2  GLN 185           1HG      GLN 185   0.357  10.175   1.608
  483    HG3  GLN 185           2HG      GLN 185  -0.570   9.342   2.833
  484   HE21  GLN 185          1HE2      GLN 185  -1.313  11.557   1.118
  485   HE22  GLN 185          2HE2      GLN 185  -1.770  12.865   2.158
  486    H    HIS 186           H        HIS 186   3.764   8.523   2.084
  487    HA   HIS 186           HA       HIS 186   5.611   8.605   4.327
  488    HD1  HIS 186           HD1      HIS 186   6.245   5.255   5.539
  489    HD2  HIS 186           HD2      HIS 186   2.617   7.148   4.759
  490    HE1  HIS 186           HE1      HIS 186   4.829   4.908   7.589
  491    HE2  HIS 186           HE2      HIS 186   2.715   6.206   7.165
  492    HB2  HIS 186           1HB      HIS 186   4.504   6.471   2.585
  493    HB3  HIS 186           2HB      HIS 186   6.148   6.234   3.216
  494    H    THR 187           H        THR 187   6.007   7.716   0.910
  495    HA   THR 187           HA       THR 187   8.724   7.882   0.853
  496    HB   THR 187           HB       THR 187   6.613   7.558  -1.066
  497    HG1  THR 187           HG1      THR 187   7.813   5.827  -0.883
  498   HG21  THR 187          3HG2      THR 187   7.419   9.594  -2.109
  499   HG22  THR 187          1HG2      THR 187   7.865   8.192  -3.083
  500   HG23  THR 187          2HG2      THR 187   9.076   8.983  -2.073
  501    H    VAL 188           H        VAL 188   6.762  10.606   1.224
  502    HA   VAL 188           HA       VAL 188   8.713  12.244  -0.207
  503    HB   VAL 188           HB       VAL 188   7.156  13.921  -0.664
  504   HG11  VAL 188          1HG1      VAL 188   5.750  11.272  -0.950
  505   HG12  VAL 188          2HG1      VAL 188   6.910  11.975  -2.078
  506   HG13  VAL 188          3HG1      VAL 188   5.343  12.748  -1.830
  507   HG21  VAL 188          3HG2      VAL 188   6.115  14.062   1.540
  508   HG22  VAL 188          1HG2      VAL 188   5.217  12.580   1.215
  509   HG23  VAL 188          2HG2      VAL 188   4.907  14.028   0.257
  510    H    THR 189           H        THR 189   7.973  11.350   2.818
  511    HA   THR 189           HA       THR 189   9.474  13.560   3.940
  512    HB   THR 189           HB       THR 189   6.687  12.858   4.834
  513    HG1  THR 189           HG1      THR 189   7.741  14.827   3.388
  514   HG21  THR 189          3HG2      THR 189   7.025  14.279   6.794
  515   HG22  THR 189          1HG2      THR 189   8.721  14.491   6.357
  516   HG23  THR 189          2HG2      THR 189   8.120  12.895   6.816
  517    H    THR 190           H        THR 190   7.990  10.568   4.179
  518    HA   THR 190           HA       THR 190   9.237   9.672   6.593
  519    HB   THR 190           HB       THR 190   7.144   8.808   4.762
  520    HG1  THR 190           HG1      THR 190   7.588   9.105   7.461
  521   HG21  THR 190          3HG2      THR 190   7.311   6.423   5.369
  522   HG22  THR 190          1HG2      THR 190   8.884   6.742   6.105
  523   HG23  THR 190          2HG2      THR 190   8.657   6.980   4.370
  524    H    THR 191           H        THR 191   9.564   9.289   3.149
  525    HA   THR 191           HA       THR 191  11.649   7.379   3.541
  526    HB   THR 191           HB       THR 191  10.840   8.604   0.942
  527    HG1  THR 191           HG1      THR 191   9.656   6.557   0.777
  528   HG21  THR 191          3HG2      THR 191  11.855   6.566   0.005
  529   HG22  THR 191          1HG2      THR 191  12.332   6.071   1.628
  530   HG23  THR 191          2HG2      THR 191  13.028   7.524   0.909
  531    H    THR 192           H        THR 192  11.235  10.719   3.142
  532    HA   THR 192           HA       THR 192  13.938  11.189   2.198
  533    HB   THR 192           HB       THR 192  13.286  13.562   2.168
  534    HG1  THR 192           HG1      THR 192  11.694  13.216   3.972
  535   HG21  THR 192          3HG2      THR 192  11.268  11.699   0.896
  536   HG22  THR 192          1HG2      THR 192  12.833  12.152   0.214
  537   HG23  THR 192          2HG2      THR 192  11.573  13.371   0.411
  538    H    LYS 193           H        LYS 193  12.947  10.283   5.074
  539    HA   LYS 193           HA       LYS 193  14.274  12.317   6.606
  540    HB2  LYS 193           1HB      LYS 193  13.900  10.746   8.561
  541    HB3  LYS 193           2HB      LYS 193  12.475  11.425   7.799
  542    HG2  LYS 193           1HG      LYS 193  11.986   9.181   8.259
  543    HG3  LYS 193           2HG      LYS 193  12.260   9.269   6.523
  544    HD2  LYS 193           1HD      LYS 193  14.469   8.335   6.779
  545    HD3  LYS 193           2HD      LYS 193  14.305   8.353   8.540
  546    HE2  LYS 193           1HE      LYS 193  12.364   6.824   8.321
  547    HE3  LYS 193           2HE      LYS 193  12.660   6.750   6.585
  548    HZ1  LYS 193           3HZ      LYS 193  14.617   5.913   8.664
  549    HZ2  LYS 193           1HZ      LYS 193  14.782   5.727   6.987
  550    HZ3  LYS 193           2HZ      LYS 193  13.598   4.850   7.820
  551    H    GLY 194           H        GLY 194  15.492  10.446   4.544
  552    HA2  GLY 194           1HA      GLY 194  17.879  10.264   4.403
  553    HA3  GLY 194           2HA      GLY 194  17.925   9.968   6.140
  554    H    GLU 195           H        GLU 195  15.689   8.590   3.890
  555    HA   GLU 195           HA       GLU 195  16.681   5.910   4.527
  556    HB2  GLU 195           1HB      GLU 195  14.325   6.395   5.080
  557    HB3  GLU 195           2HB      GLU 195  14.020   6.873   3.415
  558    HG2  GLU 195           1HG      GLU 195  13.179   4.628   3.920
  559    HG3  GLU 195           2HG      GLU 195  14.426   4.600   2.672
  560    H    ASN 196           H        ASN 196  16.680   4.361   2.645
  561    HA   ASN 196           HA       ASN 196  17.678   5.839   0.304
  562    HB2  ASN 196           1HB      ASN 196  18.100   2.934   1.044
  563    HB3  ASN 196           2HB      ASN 196  18.791   3.752  -0.356
  564   HD21  ASN 196          1HD2      ASN 196  20.164   2.386   1.737
  565   HD22  ASN 196          2HD2      ASN 196  21.191   3.544   2.525
  566    H    PHE 197           H        PHE 197  16.247   6.089  -1.234
  567    HA   PHE 197           HA       PHE 197  14.668   3.753  -1.927
  568    HD1  PHE 197           HD2      PHE 197  15.327   7.412  -1.196
  569    HD2  PHE 197           HD1      PHE 197  11.472   6.872  -2.903
  570    HE1  PHE 197           HE2      PHE 197  15.148   9.847  -1.529
  571    HE2  PHE 197           HE1      PHE 197  11.276   9.308  -3.238
  572    HZ   PHE 197           HZ       PHE 197  13.118  10.797  -2.552
  573    HB2  PHE 197           1HB      PHE 197  12.737   5.057  -2.450
  574    HB3  PHE 197           2HB      PHE 197  13.204   5.313  -0.784
  575    H    THR 198           H        THR 198  15.503   3.014  -3.648
  576    HA   THR 198           HA       THR 198  16.212   4.856  -5.760
  577    HB   THR 198           HB       THR 198  17.892   3.089  -5.014
  578    HG1  THR 198           HG1      THR 198  18.146   4.162  -6.999
  579   HG21  THR 198          3HG2      THR 198  17.625   0.859  -6.000
  580   HG22  THR 198          1HG2      THR 198  16.018   1.304  -6.573
  581   HG23  THR 198          2HG2      THR 198  16.341   1.204  -4.841
  582    H    GLU 199           H        GLU 199  15.710   3.946  -8.026
  583    HA   GLU 199           HA       GLU 199  13.093   3.997  -8.640
  584    HB2  GLU 199           1HB      GLU 199  15.049   3.854 -10.232
  585    HB3  GLU 199           2HB      GLU 199  14.994   2.108 -10.030
  586    HG2  GLU 199           1HG      GLU 199  13.857   2.746 -12.053
  587    HG3  GLU 199           2HG      GLU 199  12.697   2.101 -10.892
  588    H    THR 200           H        THR 200  14.857   1.074  -7.664
  589    HA   THR 200           HA       THR 200  12.553  -0.609  -7.887
  590    HB   THR 200           HB       THR 200  15.128  -1.148  -6.404
  591    HG1  THR 200           HG1      THR 200  14.439  -1.100  -9.102
  592   HG21  THR 200          3HG2      THR 200  13.285  -2.666  -5.832
  593   HG22  THR 200          1HG2      THR 200  14.536  -3.502  -6.753
  594   HG23  THR 200          2HG2      THR 200  13.038  -3.009  -7.544
  595    H    ASP 201           H        ASP 201  13.849   1.458  -5.404
  596    HA   ASP 201           HA       ASP 201  12.418   0.233  -3.293
  597    HB2  ASP 201           1HB      ASP 201  13.795   2.867  -3.396
  598    HB3  ASP 201           2HB      ASP 201  12.895   2.312  -1.980
  599    H    ILE 202           H        ILE 202  11.536   2.084  -5.791
  600    HA   ILE 202           HA       ILE 202   9.386   3.523  -4.486
  601    HB   ILE 202           HB       ILE 202   9.688   3.158  -7.442
  602   HG12  ILE 202          1HG1      ILE 202  11.901   3.586  -6.464
  603   HG13  ILE 202          2HG1      ILE 202  11.367   4.859  -7.525
  604   HG21  ILE 202          1HG2      ILE 202   8.784   5.456  -5.728
  605   HG22  ILE 202          2HG2      ILE 202   7.760   4.380  -6.679
  606   HG23  ILE 202          3HG2      ILE 202   8.881   5.476  -7.488
  607   HD11  ILE 202          3HD1      ILE 202  12.441   5.789  -5.578
  608   HD12  ILE 202          1HD1      ILE 202  11.322   4.915  -4.532
  609   HD13  ILE 202          2HD1      ILE 202  10.727   6.204  -5.574
  610    H    LYS 203           H        LYS 203   9.771   1.034  -6.941
  611    HA   LYS 203           HA       LYS 203   7.072   0.658  -7.453
  612    HB2  LYS 203           1HB      LYS 203   7.822  -1.634  -8.250
  613    HB3  LYS 203           2HB      LYS 203   8.564  -0.247  -9.047
  614    HG2  LYS 203           1HG      LYS 203  10.607  -0.696  -8.187
  615    HG3  LYS 203           2HG      LYS 203   9.925  -1.295  -6.672
  616    HD2  LYS 203           1HD      LYS 203   9.783  -2.828  -9.253
  617    HD3  LYS 203           2HD      LYS 203  11.076  -3.031  -8.066
  618    HE2  LYS 203           1HE      LYS 203   9.371  -3.571  -6.347
  619    HE3  LYS 203           2HE      LYS 203   8.123  -3.453  -7.587
  620    HZ1  LYS 203           3HZ      LYS 203   8.694  -5.736  -7.333
  621    HZ2  LYS 203           1HZ      LYS 203  10.352  -5.421  -7.488
  622    HZ3  LYS 203           2HZ      LYS 203   9.321  -5.233  -8.821
  623    H    ILE 204           H        ILE 204   9.262  -1.331  -5.442
  624    HA   ILE 204           HA       ILE 204   7.588  -3.223  -4.499
  625    HB   ILE 204           HB       ILE 204   8.846  -2.869  -2.277
  626   HG12  ILE 204          1HG1      ILE 204  10.349  -1.008  -4.076
  627   HG13  ILE 204          2HG1      ILE 204   9.198  -0.475  -2.851
  628   HG21  ILE 204          1HG2      ILE 204   9.490  -4.560  -3.915
  629   HG22  ILE 204          2HG2      ILE 204  10.914  -3.793  -3.208
  630   HG23  ILE 204          3HG2      ILE 204  10.381  -3.338  -4.827
  631   HD11  ILE 204          3HD1      ILE 204  11.331  -0.224  -1.954
  632   HD12  ILE 204          1HD1      ILE 204  11.809  -1.849  -2.462
  633   HD13  ILE 204          2HD1      ILE 204  10.612  -1.650  -1.182
  634    H    MET 205           H        MET 205   7.923   0.053  -3.215
  635    HA   MET 205           HA       MET 205   6.076  -0.344  -1.163
  636    HB2  MET 205           1HB      MET 205   7.386   1.427  -0.735
  637    HB3  MET 205           2HB      MET 205   7.399   1.984  -2.401
  638    HG2  MET 205           1HG      MET 205   4.915   2.514  -2.007
  639    HG3  MET 205           2HG      MET 205   5.328   2.407  -0.296
  640    HE1  MET 205           3HE      MET 205   6.498   4.047  -3.692
  641    HE2  MET 205           1HE      MET 205   7.934   3.416  -2.883
  642    HE3  MET 205           2HE      MET 205   7.724   5.161  -3.077
  643    H    GLU 206           H        GLU 206   5.803   1.477  -4.190
  644    HA   GLU 206           HA       GLU 206   3.115   2.129  -4.031
  645    HB2  GLU 206           1HB      GLU 206   4.420   1.321  -6.620
  646    HB3  GLU 206           2HB      GLU 206   3.171   2.524  -6.368
  647    HG2  GLU 206           1HG      GLU 206   4.805   3.969  -5.249
  648    HG3  GLU 206           2HG      GLU 206   6.070   2.756  -5.543
  649    H    ARG 207           H        ARG 207   4.746  -0.745  -5.052
  650    HA   ARG 207           HA       ARG 207   2.485  -1.905  -6.367
  651    HE   ARG 207           HE       ARG 207   3.635  -4.983  -6.887
  652    HB2  ARG 207           1HB      ARG 207   3.983  -3.559  -7.095
  653    HB3  ARG 207           2HB      ARG 207   4.992  -2.123  -6.950
  654    HG2  ARG 207           1HG      ARG 207   6.358  -3.619  -6.005
  655    HG3  ARG 207           2HG      ARG 207   5.477  -3.084  -4.565
  656    HD2  ARG 207           1HD      ARG 207   5.847  -5.611  -5.034
  657    HD3  ARG 207           2HD      ARG 207   4.300  -5.028  -4.420
  658   HH11  ARG 207          1HH1      ARG 207   5.741  -7.423  -5.517
  659   HH12  ARG 207          2HH1      ARG 207   5.323  -8.611  -6.708
  660   HH21  ARG 207          1HH2      ARG 207   3.126  -6.529  -8.448
  661   HH22  ARG 207          2HH2      ARG 207   3.878  -8.103  -8.381
  662    H    VAL 208           H        VAL 208   4.031  -2.257  -3.225
  663    HA   VAL 208           HA       VAL 208   2.399  -4.511  -2.515
  664    HB   VAL 208           HB       VAL 208   3.931  -2.649  -0.658
  665   HG11  VAL 208          1HG1      VAL 208   3.781  -4.497   0.942
  666   HG12  VAL 208          2HG1      VAL 208   2.730  -5.361  -0.184
  667   HG13  VAL 208          3HG1      VAL 208   2.206  -3.818   0.517
  668   HG21  VAL 208          3HG2      VAL 208   4.748  -5.285  -1.862
  669   HG22  VAL 208          1HG2      VAL 208   5.609  -4.450  -0.564
  670   HG23  VAL 208          2HG2      VAL 208   5.475  -3.701  -2.155
  671    H    VAL 209           H        VAL 209   2.558  -1.145  -1.674
  672    HA   VAL 209           HA       VAL 209   0.360  -1.079   0.025
  673    HB   VAL 209           HB       VAL 209   2.376   0.598  -0.739
  674   HG11  VAL 209          1HG1      VAL 209  -0.185   1.833  -1.702
  675   HG12  VAL 209          2HG1      VAL 209   1.269   1.488  -2.644
  676   HG13  VAL 209          3HG1      VAL 209   1.303   2.725  -1.387
  677   HG21  VAL 209          3HG2      VAL 209   1.570   2.086   0.968
  678   HG22  VAL 209          1HG2      VAL 209   1.353   0.408   1.461
  679   HG23  VAL 209          2HG2      VAL 209  -0.027   1.346   0.894
  680    H    GLU 210           H        GLU 210   0.659  -0.731  -3.426
  681    HA   GLU 210           HA       GLU 210  -1.948   0.182  -3.980
  682    HB2  GLU 210           1HB      GLU 210  -1.106   0.367  -6.053
  683    HB3  GLU 210           2HB      GLU 210   0.393  -0.291  -5.397
  684    HG2  GLU 210           1HG      GLU 210  -0.238  -2.514  -6.034
  685    HG3  GLU 210           2HG      GLU 210  -1.803  -1.941  -6.620
  686    H    GLN 211           H        GLN 211  -0.596  -3.077  -3.768
  687    HA   GLN 211           HA       GLN 211  -3.006  -4.026  -5.058
  688    HB2  GLN 211           1HB      GLN 211  -1.899  -6.037  -5.431
  689    HB3  GLN 211           2HB      GLN 211  -0.577  -4.878  -5.468
  690    HG2  GLN 211           1HG      GLN 211   0.054  -5.448  -3.214
  691    HG3  GLN 211           2HG      GLN 211  -1.344  -6.507  -3.069
  692   HE21  GLN 211          1HE2      GLN 211   0.710  -6.180  -5.894
  693   HE22  GLN 211          2HE2      GLN 211   1.335  -7.794  -5.855
  694    H    MET 212           H        MET 212  -1.574  -3.885  -1.858
  695    HA   MET 212           HA       MET 212  -3.567  -5.624  -0.753
  696    HB2  MET 212           1HB      MET 212  -2.871  -4.720   1.466
  697    HB3  MET 212           2HB      MET 212  -1.577  -5.462   0.539
  698    HG2  MET 212           1HG      MET 212  -0.725  -3.524   1.592
  699    HG3  MET 212           2HG      MET 212  -0.850  -3.186  -0.134
  700    HE1  MET 212           3HE      MET 212  -2.974  -3.563   2.712
  701    HE2  MET 212           1HE      MET 212  -4.256  -2.360   2.514
  702    HE3  MET 212           2HE      MET 212  -2.821  -1.967   3.465
  703    H    CYS 213           H        CYS 213  -3.407  -2.426  -1.817
  704    HA   CYS 213           HA       CYS 213  -5.627  -1.403  -0.383
  705    HB2  CYS 213           1HB      CYS 213  -3.894  -0.073  -1.657
  706    HB3  CYS 213           2HB      CYS 213  -4.686  -0.598  -3.139
  707    H    VAL 214           H        VAL 214  -5.258  -3.103  -3.509
  708    HA   VAL 214           HA       VAL 214  -8.108  -3.097  -3.902
  709    HB   VAL 214           HB       VAL 214  -6.739  -3.172  -5.897
  710   HG11  VAL 214          1HG1      VAL 214  -4.813  -4.411  -5.051
  711   HG12  VAL 214          2HG1      VAL 214  -5.453  -5.153  -6.518
  712   HG13  VAL 214          3HG1      VAL 214  -5.794  -5.873  -4.945
  713   HG21  VAL 214          3HG2      VAL 214  -8.371  -5.642  -5.375
  714   HG22  VAL 214          1HG2      VAL 214  -7.819  -5.145  -6.980
  715   HG23  VAL 214          2HG2      VAL 214  -8.917  -4.112  -6.063
  716    H    THR 215           H        THR 215  -5.721  -5.264  -2.541
  717    HA   THR 215           HA       THR 215  -7.318  -7.490  -2.035
  718    HB   THR 215           HB       THR 215  -5.185  -6.281  -0.234
  719    HG1  THR 215           HG1      THR 215  -4.353  -6.864  -2.278
  720   HG21  THR 215          3HG2      THR 215  -6.640  -7.858   0.959
  721   HG22  THR 215          1HG2      THR 215  -5.020  -8.523   0.740
  722   HG23  THR 215          2HG2      THR 215  -6.346  -9.072  -0.286
  723    H    GLN 216           H        GLN 216  -6.972  -4.384  -0.410
  724    HA   GLN 216           HA       GLN 216  -8.942  -4.981   1.540
  725    HB2  GLN 216           1HB      GLN 216  -7.079  -3.207   1.680
  726    HB3  GLN 216           2HB      GLN 216  -8.180  -2.194   0.752
  727    HG2  GLN 216           1HG      GLN 216  -8.653  -1.604   2.942
  728    HG3  GLN 216           2HG      GLN 216  -9.905  -2.779   2.557
  729   HE21  GLN 216          1HE2      GLN 216 -10.227  -3.299   4.713
  730   HE22  GLN 216          2HE2      GLN 216  -9.076  -4.255   5.604
  731    H    TYR 217           H        TYR 217  -9.075  -3.258  -1.571
  732    HA   TYR 217           HA       TYR 217 -11.624  -2.348  -1.651
  733    HD1  TYR 217           HD2      TYR 217 -12.226  -5.071  -4.724
  734    HD2  TYR 217           HD1      TYR 217 -12.024  -0.842  -4.312
  735    HE1  TYR 217           HE2      TYR 217 -14.156  -4.839  -6.231
  736    HE2  TYR 217           HE1      TYR 217 -13.951  -0.599  -5.816
  737    HH   TYR 217           HH       TYR 217 -15.986  -3.098  -6.631
  738    HB2  TYR 217           1HB      TYR 217 -10.180  -2.237  -3.597
  739    HB3  TYR 217           2HB      TYR 217 -10.235  -3.984  -3.789
  740    H    GLN 218           H        GLN 218 -10.792  -5.763  -2.297
  741    HA   GLN 218           HA       GLN 218 -13.533  -6.546  -2.429
  742    HB2  GLN 218           1HB      GLN 218 -12.653  -8.853  -2.477
  743    HB3  GLN 218           2HB      GLN 218 -11.845  -7.807  -3.635
  744    HG2  GLN 218           1HG      GLN 218  -9.960  -7.568  -2.122
  745    HG3  GLN 218           2HG      GLN 218 -10.775  -8.598  -0.950
  746   HE21  GLN 218          1HE2      GLN 218  -9.123 -10.106  -0.967
  747   HE22  GLN 218          2HE2      GLN 218  -8.849 -11.173  -2.302
  748    H    GLN 219           H        GLN 219 -11.115  -6.468   0.112
  749    HA   GLN 219           HA       GLN 219 -12.635  -7.971   2.014
  750    HB2  GLN 219           1HB      GLN 219 -10.222  -7.844   2.184
  751    HB3  GLN 219           2HB      GLN 219 -10.280  -6.093   2.310
  752    HG2  GLN 219           1HG      GLN 219 -11.313  -6.233   4.467
  753    HG3  GLN 219           2HG      GLN 219 -11.449  -7.987   4.332
  754   HE21  GLN 219          1HE2      GLN 219  -8.650  -6.283   3.184
  755   HE22  GLN 219          2HE2      GLN 219  -7.567  -6.819   4.415
  756    H    GLU 220           H        GLU 220 -12.382  -4.635   1.100
  757    HA   GLU 220           HA       GLU 220 -13.888  -3.544   3.271
  758    HB2  GLU 220           1HB      GLU 220 -12.959  -2.507   0.601
  759    HB3  GLU 220           2HB      GLU 220 -14.028  -1.565   1.600
  760    HG2  GLU 220           1HG      GLU 220 -11.217  -2.368   2.137
  761    HG3  GLU 220           2HG      GLU 220 -11.916  -0.743   2.066
  762    H    SER 221           H        SER 221 -14.546  -4.774   0.066
  763    HA   SER 221           HA       SER 221 -17.247  -4.084  -0.155
  764    HG   SER 221           HG       SER 221 -18.338  -5.261  -1.624
  765    HB2  SER 221           1HB      SER 221 -15.766  -5.206  -1.919
  766    HB3  SER 221           2HB      SER 221 -16.050  -6.714  -1.056
  767    H    GLN 222           H        GLN 222 -15.635  -6.845   1.357
  768    HA   GLN 222           HA       GLN 222 -18.130  -7.888   2.373
  769    HB2  GLN 222           1HB      GLN 222 -16.974  -9.790   2.850
  770    HB3  GLN 222           2HB      GLN 222 -15.825  -9.107   1.705
  771    HG2  GLN 222           1HG      GLN 222 -14.528  -8.164   3.515
  772    HG3  GLN 222           2HG      GLN 222 -15.731  -8.758   4.684
  773   HE21  GLN 222          1HE2      GLN 222 -15.828 -10.964   5.117
  774   HE22  GLN 222          2HE2      GLN 222 -14.509 -12.029   4.747
  775    H    ALA 223           H        ALA 223 -15.781  -5.618   3.391
  776    HA   ALA 223           HA       ALA 223 -16.216  -5.757   6.187
  777    HB1  ALA 223           3HB      ALA 223 -15.528  -3.356   4.485
  778    HB2  ALA 223           1HB      ALA 223 -14.373  -4.449   5.246
  779    HB3  ALA 223           2HB      ALA 223 -15.416  -3.434   6.244
  780    H    ALA 224           H        ALA 224 -17.900  -4.367   3.491
  781    HA   ALA 224           HA       ALA 224 -19.976  -3.155   5.040
  782    HB1  ALA 224           3HB      ALA 224 -20.008  -4.015   2.147
  783    HB2  ALA 224           1HB      ALA 224 -19.398  -2.462   2.723
  784    HB3  ALA 224           2HB      ALA 224 -21.106  -2.868   2.918
  785    H    TYR 225           H        TYR 225 -19.124  -6.312   4.365
  786    HA   TYR 225           HA       TYR 225 -21.803  -7.285   4.883
  787    HD1  TYR 225           HD1      TYR 225 -19.956  -7.191   1.945
  788    HD2  TYR 225           HD2      TYR 225 -22.276 -10.410   3.481
  789    HE1  TYR 225           HE1      TYR 225 -21.100  -7.393  -0.222
  790    HE2  TYR 225           HE2      TYR 225 -23.425 -10.620   1.320
  791    HH   TYR 225           HH       TYR 225 -22.331  -9.058  -1.506
  792    HB2  TYR 225           1HB      TYR 225 -19.268  -8.595   4.003
  793    HB3  TYR 225           2HB      TYR 225 -20.515  -9.570   4.762
  794    H    GLN 226           H        GLN 226 -18.978  -6.429   6.488
  795    HA   GLN 226           HA       GLN 226 -19.477  -8.169   8.772
  796    HB2  GLN 226           1HB      GLN 226 -17.215  -6.263   8.156
  797    HB3  GLN 226           2HB      GLN 226 -17.337  -7.197   9.639
  798    HG2  GLN 226           1HG      GLN 226 -17.247  -9.265   8.355
  799    HG3  GLN 226           2HG      GLN 226 -17.144  -8.338   6.860
  800   HE21  GLN 226          1HE2      GLN 226 -15.494  -9.312   9.753
  801   HE22  GLN 226          2HE2      GLN 226 -13.898  -8.873   9.238
  802    H    ARG 227           H        ARG 227 -19.006  -4.676   8.147
  803    HA   ARG 227           HA       ARG 227 -20.076  -4.122  10.819
  804    HE   ARG 227           HE       ARG 227 -16.385  -2.794   8.834
  805    HB2  ARG 227           1HB      ARG 227 -19.176  -1.907  10.571
  806    HB3  ARG 227           2HB      ARG 227 -17.944  -3.060  10.080
  807    HG2  ARG 227           1HG      ARG 227 -18.699  -2.647   7.700
  808    HG3  ARG 227           2HG      ARG 227 -19.623  -1.285   8.336
  809    HD2  ARG 227           1HD      ARG 227 -17.519  -0.463   7.546
  810    HD3  ARG 227           2HD      ARG 227 -17.507  -0.396   9.309
  811   HH11  ARG 227          1HH1      ARG 227 -15.680   0.430   7.628
  812   HH12  ARG 227          2HH1      ARG 227 -14.023   0.058   7.270
  813   HH21  ARG 227          1HH2      ARG 227 -14.203  -3.263   8.378
  814   HH22  ARG 227          2HH2      ARG 227 -13.181  -2.035   7.689
  815    H    ALA 228           H        ALA 228 -21.096  -4.247   7.617
  816    HA   ALA 228           HA       ALA 228 -23.244  -2.318   8.107
  817    HB1  ALA 228           3HB      ALA 228 -23.532  -2.193   5.693
  818    HB2  ALA 228           1HB      ALA 228 -22.255  -3.395   5.472
  819    HB3  ALA 228           2HB      ALA 228 -21.873  -1.809   6.151
  Start of MODEL    8
    1    H    LEU 124           H        LEU 124  -6.031  15.640   3.478
    2    HA   LEU 124           HA       LEU 124  -6.891  13.334   1.838
    3    HG   LEU 124           HG       LEU 124  -6.261  11.177   2.985
    4    HB2  LEU 124           1HB      LEU 124  -5.951  13.708   4.600
    5    HB3  LEU 124           2HB      LEU 124  -7.405  12.742   4.449
    6   HD11  LEU 124          1HD1      LEU 124  -3.881  11.350   2.530
    7   HD12  LEU 124          2HD1      LEU 124  -3.821  12.901   3.368
    8   HD13  LEU 124          3HD1      LEU 124  -4.749  12.741   1.875
    9   HD21  LEU 124          3HD2      LEU 124  -4.702  10.239   4.601
   10   HD22  LEU 124          1HD2      LEU 124  -6.163  10.824   5.397
   11   HD23  LEU 124          2HD2      LEU 124  -4.675  11.768   5.480
   12    H    GLY 125           H        GLY 125  -8.697  14.183   0.935
   13    HA2  GLY 125           1HA      GLY 125 -10.738  15.307   2.718
   14    HA3  GLY 125           2HA      GLY 125 -10.769  15.341   0.960
   15    H    GLY 126           H        GLY 126 -10.322  12.705   3.281
   16    HA2  GLY 126           1HA      GLY 126 -12.257  11.210   3.699
   17    HA3  GLY 126           2HA      GLY 126 -12.569  11.311   1.968
   18    H    TYR 127           H        TYR 127  -9.756  10.696   4.033
   19    HA   TYR 127           HA       TYR 127  -9.468   8.120   2.669
   20    HD1  TYR 127           HD2      TYR 127  -7.912   7.569   0.620
   21    HD2  TYR 127           HD1      TYR 127  -7.589  11.692   1.597
   22    HE1  TYR 127           HE2      TYR 127  -8.145   8.134  -1.752
   23    HE2  TYR 127           HE1      TYR 127  -7.836  12.274  -0.782
   24    HH   TYR 127           HH       TYR 127  -8.815   9.938  -3.124
   25    HB2  TYR 127           1HB      TYR 127  -7.248  10.067   3.274
   26    HB3  TYR 127           2HB      TYR 127  -6.966   8.367   2.846
   27    H    MET 128           H        MET 128 -10.050   6.772   4.157
   28    HA   MET 128           HA       MET 128  -9.188   7.081   6.922
   29    HB2  MET 128           1HB      MET 128 -10.915   5.606   7.465
   30    HB3  MET 128           2HB      MET 128 -11.592   6.461   6.108
   31    HG2  MET 128           1HG      MET 128 -12.174   4.280   5.703
   32    HG3  MET 128           2HG      MET 128 -10.748   4.502   4.701
   33    HE1  MET 128           3HE      MET 128 -11.415   1.707   4.876
   34    HE2  MET 128           1HE      MET 128 -10.008   0.888   5.558
   35    HE3  MET 128           2HE      MET 128  -9.788   2.180   4.377
   36    H    LEU 129           H        LEU 129  -7.611   5.763   7.784
   37    HA   LEU 129           HA       LEU 129  -5.810   4.869   5.863
   38    HG   LEU 129           HG       LEU 129  -3.987   4.027   6.354
   39    HB2  LEU 129           1HB      LEU 129  -5.423   5.349   8.422
   40    HB3  LEU 129           2HB      LEU 129  -5.698   3.607   8.549
   41   HD11  LEU 129          1HD1      LEU 129  -2.067   5.066   7.393
   42   HD12  LEU 129          2HD1      LEU 129  -3.014   5.399   8.847
   43   HD13  LEU 129          3HD1      LEU 129  -3.432   6.184   7.322
   44   HD21  LEU 129          3HD2      LEU 129  -4.107   2.012   7.695
   45   HD22  LEU 129          1HD2      LEU 129  -3.546   2.890   9.120
   46   HD23  LEU 129          2HD2      LEU 129  -2.466   2.656   7.746
   47    H    GLY 130           H        GLY 130  -5.966   3.314   4.573
   48    HA2  GLY 130           1HA      GLY 130  -8.093   1.441   4.692
   49    HA3  GLY 130           2HA      GLY 130  -6.832   1.534   3.462
   50    H    SER 131           H        SER 131  -6.982   0.969   6.911
   51    HA   SER 131           HA       SER 131  -6.511  -0.816   8.229
   52    HG   SER 131           HG       SER 131  -8.475  -1.299   7.157
   53    HB2  SER 131           1HB      SER 131  -6.515  -2.379   5.633
   54    HB3  SER 131           2HB      SER 131  -6.500  -3.088   7.254
   55    H    ALA 132           H        ALA 132  -4.732  -1.416   9.267
   56    HA   ALA 132           HA       ALA 132  -2.173  -1.415   7.928
   57    HB1  ALA 132           3HB      ALA 132  -2.287  -0.742  10.272
   58    HB2  ALA 132           1HB      ALA 132  -1.291  -2.190  10.100
   59    HB3  ALA 132           2HB      ALA 132  -2.940  -2.320  10.713
   60    H    MET 133           H        MET 133  -2.459  -2.940   6.323
   61    HA   MET 133           HA       MET 133  -3.783  -5.385   6.539
   62    HB2  MET 133           1HB      MET 133  -2.593  -5.950   4.422
   63    HB3  MET 133           2HB      MET 133  -3.358  -4.377   4.413
   64    HG2  MET 133           1HG      MET 133  -1.439  -3.316   4.164
   65    HG3  MET 133           2HG      MET 133  -0.609  -4.328   5.327
   66    HE1  MET 133           3HE      MET 133  -0.263  -3.147   1.943
   67    HE2  MET 133           1HE      MET 133   1.096  -4.221   1.599
   68    HE3  MET 133           2HE      MET 133   1.042  -3.335   3.126
   69    H    SER 134           H        SER 134  -0.742  -4.508   7.656
   70    HA   SER 134           HA       SER 134   0.938  -5.574   8.657
   71    HG   SER 134           HG       SER 134   1.316  -8.357   9.310
   72    HB2  SER 134           1HB      SER 134  -0.909  -6.699   9.907
   73    HB3  SER 134           2HB      SER 134  -0.895  -7.990   8.706
   74    H    ARG 135           H        ARG 135   0.634  -5.570   5.796
   75    HA   ARG 135           HA       ARG 135   1.890  -6.075   4.031
   76    HE   ARG 135           HE       ARG 135   3.501  -9.536   4.724
   77    HB2  ARG 135           1HB      ARG 135   3.647  -6.010   5.807
   78    HB3  ARG 135           2HB      ARG 135   3.522  -7.765   5.902
   79    HG2  ARG 135           1HG      ARG 135   3.811  -7.025   3.189
   80    HG3  ARG 135           2HG      ARG 135   5.041  -6.197   4.141
   81    HD2  ARG 135           1HD      ARG 135   5.339  -8.683   3.250
   82    HD3  ARG 135           2HD      ARG 135   6.079  -8.104   4.737
   83   HH11  ARG 135          1HH1      ARG 135   6.773  -9.121   5.897
   84   HH12  ARG 135          2HH1      ARG 135   6.587 -10.257   7.198
   85   HH21  ARG 135          1HH2      ARG 135   3.249 -11.028   6.458
   86   HH22  ARG 135          2HH2      ARG 135   4.592 -11.330   7.523
   87    HA   PRO 136           HA       PRO 136  -0.341  -9.669   2.898
   88    HB2  PRO 136           1HB      PRO 136  -0.442  -9.181   0.286
   89    HB3  PRO 136           2HB      PRO 136  -1.198  -8.086   1.450
   90    HG2  PRO 136           1HG      PRO 136   1.291  -7.777  -0.117
   91    HG3  PRO 136           2HG      PRO 136   0.177  -6.535   0.465
   92    HD2  PRO 136           1HD      PRO 136   2.645  -7.353   1.634
   93    HD3  PRO 136           2HD      PRO 136   1.471  -6.195   2.288
   94    H    LEU 137           H        LEU 137   2.888  -9.625   2.516
   95    HA   LEU 137           HA       LEU 137   4.462 -11.088   1.875
   96    HG   LEU 137           HG       LEU 137   3.287 -14.111   3.504
   97    HB2  LEU 137           1HB      LEU 137   2.091 -12.916   1.646
   98    HB3  LEU 137           2HB      LEU 137   3.719 -13.446   1.252
   99   HD11  LEU 137          1HD1      LEU 137   4.981 -11.612   3.464
  100   HD12  LEU 137          2HD1      LEU 137   5.523 -13.248   3.076
  101   HD13  LEU 137          3HD1      LEU 137   5.015 -12.854   4.719
  102   HD21  LEU 137          3HD2      LEU 137   2.701 -12.426   5.235
  103   HD22  LEU 137          1HD2      LEU 137   1.434 -12.670   4.031
  104   HD23  LEU 137          2HD2      LEU 137   2.472 -11.246   3.941
  105    H    ILE 138           H        ILE 138   5.253 -10.096   0.299
  106    HA   ILE 138           HA       ILE 138   4.084 -10.226  -2.402
  107    HB   ILE 138           HB       ILE 138   6.053  -8.375  -1.140
  108   HG12  ILE 138          1HG1      ILE 138   3.687  -8.267  -0.291
  109   HG13  ILE 138          2HG1      ILE 138   4.321  -6.764  -0.942
  110   HG21  ILE 138          1HG2      ILE 138   6.408  -8.539  -3.542
  111   HG22  ILE 138          2HG2      ILE 138   5.770  -6.954  -3.107
  112   HG23  ILE 138          3HG2      ILE 138   4.707  -8.166  -3.818
  113   HD11  ILE 138          3HD1      ILE 138   2.436  -8.666  -2.302
  114   HD12  ILE 138          1HD1      ILE 138   3.136  -7.230  -3.054
  115   HD13  ILE 138          2HD1      ILE 138   2.062  -7.061  -1.667
  116    H    HIS 139           H        HIS 139   6.594 -11.295  -0.430
  117    HA   HIS 139           HA       HIS 139   8.584 -12.332  -0.705
  118    HD1  HIS 139           HD1      HIS 139   5.081 -14.432  -1.544
  119    HD2  HIS 139           HD2      HIS 139   7.007 -13.079  -4.964
  120    HE1  HIS 139           HE1      HIS 139   3.274 -14.144  -3.266
  121    HE2  HIS 139           HE2      HIS 139   4.436 -12.950  -5.153
  122    HB2  HIS 139           1HB      HIS 139   8.528 -14.024  -2.745
  123    HB3  HIS 139           2HB      HIS 139   7.598 -14.298  -1.288
  124    H    PHE 140           H        PHE 140   7.982 -12.155  -4.188
  125    HA   PHE 140           HA       PHE 140   9.161 -11.215  -5.888
  126    HD1  PHE 140           HD1      PHE 140   8.966  -9.302  -6.769
  127    HD2  PHE 140           HD2      PHE 140  10.157  -8.143  -2.853
  128    HE1  PHE 140           HE1      PHE 140   7.516  -7.323  -6.919
  129    HE2  PHE 140           HE2      PHE 140   8.707  -6.162  -2.998
  130    HZ   PHE 140           HZ       PHE 140   7.375  -5.761  -5.021
  131    HB2  PHE 140           1HB      PHE 140  10.910 -10.122  -3.693
  132    HB3  PHE 140           2HB      PHE 140  11.353  -9.961  -5.387
  133    H    GLY 141           H        GLY 141  10.582 -13.201  -3.433
  134    HA2  GLY 141           1HA      GLY 141  12.084 -14.943  -3.558
  135    HA3  GLY 141           2HA      GLY 141  11.697 -15.025  -5.276
  136    H    ASN 142           H        ASN 142  12.892 -12.238  -3.625
  137    HA   ASN 142           HA       ASN 142  15.221 -12.241  -5.451
  138    HB2  ASN 142           1HB      ASN 142  13.386 -10.474  -5.705
  139    HB3  ASN 142           2HB      ASN 142  13.936  -9.814  -4.172
  140   HD21  ASN 142          1HD2      ASN 142  14.618 -10.203  -7.549
  141   HD22  ASN 142          2HD2      ASN 142  15.961  -9.106  -7.607
  142    H    ASP 143           H        ASP 143  16.917 -10.607  -4.524
  143    HA   ASP 143           HA       ASP 143  17.435 -11.315  -1.722
  144    HB2  ASP 143           1HB      ASP 143  19.226 -10.205  -3.888
  145    HB3  ASP 143           2HB      ASP 143  19.718 -10.302  -2.196
  146    H    TYR 144           H        TYR 144  17.842  -8.442  -3.798
  147    HA   TYR 144           HA       TYR 144  17.839  -6.803  -1.424
  148    HD1  TYR 144           HD1      TYR 144  18.865  -5.394  -0.684
  149    HD2  TYR 144           HD2      TYR 144  18.535  -3.499  -4.477
  150    HE1  TYR 144           HE1      TYR 144  19.305  -3.224   0.378
  151    HE2  TYR 144           HE2      TYR 144  18.976  -1.316  -3.432
  152    HH   TYR 144           HH       TYR 144  18.853  -0.241  -1.281
  153    HB2  TYR 144           1HB      TYR 144  19.355  -6.437  -3.444
  154    HB3  TYR 144           2HB      TYR 144  17.938  -5.775  -4.254
  155    H    GLU 145           H        GLU 145  15.758  -7.134  -4.324
  156    HA   GLU 145           HA       GLU 145  13.943  -5.096  -3.502
  157    HB2  GLU 145           1HB      GLU 145  13.337  -7.454  -5.267
  158    HB3  GLU 145           2HB      GLU 145  12.434  -5.957  -5.181
  159    HG2  GLU 145           1HG      GLU 145  14.491  -4.786  -5.998
  160    HG3  GLU 145           2HG      GLU 145  15.186  -6.381  -6.299
  161    H    ASP 146           H        ASP 146  13.958  -8.591  -3.231
  162    HA   ASP 146           HA       ASP 146  11.600  -9.207  -1.969
  163    HB2  ASP 146           1HB      ASP 146  13.530 -10.746  -2.593
  164    HB3  ASP 146           2HB      ASP 146  14.315 -10.196  -1.107
  165    H    ARG 147           H        ARG 147  14.649  -8.709  -0.393
  166    HA   ARG 147           HA       ARG 147  13.712  -8.412   2.192
  167    HE   ARG 147           HE       ARG 147  16.428  -5.701   5.177
  168    HB2  ARG 147           1HB      ARG 147  16.019  -8.982   1.567
  169    HB3  ARG 147           2HB      ARG 147  16.231  -7.352   0.942
  170    HG2  ARG 147           1HG      ARG 147  15.493  -7.825   3.803
  171    HG3  ARG 147           2HG      ARG 147  17.175  -7.898   3.254
  172    HD2  ARG 147           1HD      ARG 147  16.852  -5.634   2.262
  173    HD3  ARG 147           2HD      ARG 147  15.257  -5.603   3.027
  174   HH11  ARG 147          1HH1      ARG 147  18.267  -4.802   2.349
  175   HH12  ARG 147          2HH1      ARG 147  19.498  -3.971   3.237
  176   HH21  ARG 147          1HH2      ARG 147  18.065  -4.609   6.376
  177   HH22  ARG 147          2HH2      ARG 147  19.381  -3.850   5.527
  178    H    TYR 148           H        TYR 148  14.399  -5.983  -0.309
  179    HA   TYR 148           HA       TYR 148  14.151  -3.761   1.366
  180    HD1  TYR 148           HD2      TYR 148  12.790  -1.469   0.622
  181    HD2  TYR 148           HD1      TYR 148  16.432  -2.347  -1.379
  182    HE1  TYR 148           HE2      TYR 148  13.629   0.764   1.195
  183    HE2  TYR 148           HE1      TYR 148  17.287  -0.119  -0.805
  184    HH   TYR 148           HH       TYR 148  15.923   2.282  -0.226
  185    HB2  TYR 148           1HB      TYR 148  14.833  -3.990  -1.246
  186    HB3  TYR 148           2HB      TYR 148  13.190  -3.351  -1.393
  187    H    TYR 149           H        TYR 149  11.665  -5.112  -0.853
  188    HA   TYR 149           HA       TYR 149   9.520  -3.842   0.271
  189    HD1  TYR 149           HD2      TYR 149   6.908  -5.490   0.724
  190    HD2  TYR 149           HD1      TYR 149   9.705  -8.379  -0.657
  191    HE1  TYR 149           HE2      TYR 149   5.587  -7.291   1.791
  192    HE2  TYR 149           HE1      TYR 149   8.413 -10.171   0.406
  193    HH   TYR 149           HH       TYR 149   6.820 -10.500   2.137
  194    HB2  TYR 149           1HB      TYR 149   8.550  -5.122  -1.276
  195    HB3  TYR 149           2HB      TYR 149   9.945  -6.194  -1.320
  196    H    ARG 150           H        ARG 150  11.233  -6.659   1.650
  197    HA   ARG 150           HA       ARG 150   9.295  -7.214   3.600
  198    HE   ARG 150           HE       ARG 150  11.677  -8.670   6.840
  199    HB2  ARG 150           1HB      ARG 150  10.687  -8.796   4.410
  200    HB3  ARG 150           2HB      ARG 150  11.545  -8.483   2.906
  201    HG2  ARG 150           1HG      ARG 150  13.194  -7.234   3.955
  202    HG3  ARG 150           2HG      ARG 150  12.205  -6.968   5.393
  203    HD2  ARG 150           1HD      ARG 150  13.163  -9.684   4.550
  204    HD3  ARG 150           2HD      ARG 150  14.063  -8.641   5.652
  205   HH11  ARG 150          1HH1      ARG 150  13.539 -11.309   5.462
  206   HH12  ARG 150          2HH1      ARG 150  12.909 -12.501   6.561
  207   HH21  ARG 150          1HH2      ARG 150  10.897 -10.209   8.313
  208   HH22  ARG 150          2HH2      ARG 150  11.419 -11.869   8.211
  209    H    GLU 151           H        GLU 151  11.695  -4.770   3.473
  210    HA   GLU 151           HA       GLU 151  11.359  -4.103   6.287
  211    HB2  GLU 151           1HB      GLU 151  13.385  -2.674   5.884
  212    HB3  GLU 151           2HB      GLU 151  13.661  -4.400   5.677
  213    HG2  GLU 151           1HG      GLU 151  13.791  -4.256   3.388
  214    HG3  GLU 151           2HG      GLU 151  13.027  -2.672   3.344
  215    H    ASN 152           H        ASN 152  10.770  -3.309   3.052
  216    HA   ASN 152           HA       ASN 152  10.222  -0.611   3.112
  217    HB2  ASN 152           1HB      ASN 152   9.807  -0.969   0.966
  218    HB3  ASN 152           2HB      ASN 152   9.913  -2.700   1.253
  219   HD21  ASN 152          1HD2      ASN 152   8.000  -3.804   1.798
  220   HD22  ASN 152          2HD2      ASN 152   6.464  -3.256   1.194
  221    H    MET 153           H        MET 153   8.513  -3.251   4.334
  222    HA   MET 153           HA       MET 153   6.009  -2.067   4.453
  223    HB2  MET 153           1HB      MET 153   6.121  -4.354   4.474
  224    HB3  MET 153           2HB      MET 153   7.456  -4.326   5.622
  225    HG2  MET 153           1HG      MET 153   4.718  -3.478   6.494
  226    HG3  MET 153           2HG      MET 153   5.086  -5.196   6.328
  227    HE1  MET 153           3HE      MET 153   8.318  -4.150   6.894
  228    HE2  MET 153           1HE      MET 153   7.790  -5.806   7.217
  229    HE3  MET 153           2HE      MET 153   8.542  -4.854   8.502
  230    H    TYR 154           H        TYR 154   8.812  -1.602   6.417
  231    HA   TYR 154           HA       TYR 154   7.288  -0.395   8.618
  232    HD1  TYR 154           HD2      TYR 154   7.533  -1.489  10.687
  233    HD2  TYR 154           HD1      TYR 154  11.007  -2.903   8.680
  234    HE1  TYR 154           HE2      TYR 154   7.355  -3.625  11.894
  235    HE2  TYR 154           HE1      TYR 154  10.838  -5.041   9.881
  236    HH   TYR 154           HH       TYR 154   8.054  -5.942  11.629
  237    HB2  TYR 154           1HB      TYR 154  10.259  -0.802   8.209
  238    HB3  TYR 154           2HB      TYR 154   9.575   0.047   9.583
  239    H    ARG 155           H        ARG 155   9.747   0.401   6.262
  240    HA   ARG 155           HA       ARG 155   9.933   3.211   6.801
  241    HE   ARG 155           HE       ARG 155  12.471  -1.079   5.144
  242    HB2  ARG 155           1HB      ARG 155  11.153   3.067   4.538
  243    HB3  ARG 155           2HB      ARG 155  11.790   2.072   5.848
  244    HG2  ARG 155           1HG      ARG 155  10.384   0.202   4.972
  245    HG3  ARG 155           2HG      ARG 155  10.121   1.153   3.522
  246    HD2  ARG 155           1HD      ARG 155  11.989  -0.157   2.966
  247    HD3  ARG 155           2HD      ARG 155  12.735   1.339   3.503
  248   HH11  ARG 155          1HH1      ARG 155  14.221   1.856   4.282
  249   HH12  ARG 155          2HH1      ARG 155  15.484   1.567   5.435
  250   HH21  ARG 155          1HH2      ARG 155  14.136  -1.384   6.694
  251   HH22  ARG 155          2HH2      ARG 155  15.432  -0.247   6.795
  252    H    TYR 156           H        TYR 156   8.665   1.383   4.148
  253    HA   TYR 156           HA       TYR 156   6.850   3.499   3.297
  254    HD1  TYR 156           HD1      TYR 156   9.079   3.707   2.742
  255    HD2  TYR 156           HD2      TYR 156   8.647   0.361   0.169
  256    HE1  TYR 156           HE1      TYR 156  11.365   4.038   1.935
  257    HE2  TYR 156           HE2      TYR 156  10.936   0.698  -0.648
  258    HH   TYR 156           HH       TYR 156  13.129   2.863   0.892
  259    HB2  TYR 156           1HB      TYR 156   7.196   0.674   2.228
  260    HB3  TYR 156           2HB      TYR 156   6.564   2.067   1.350
  261    HA   PRO 157           HA       PRO 157   4.293   1.006   5.761
  262    HB2  PRO 157           1HB      PRO 157   1.835   1.882   5.412
  263    HB3  PRO 157           2HB      PRO 157   3.119   3.087   5.649
  264    HG2  PRO 157           1HG      PRO 157   1.907   2.104   3.069
  265    HG3  PRO 157           2HG      PRO 157   2.158   3.787   3.593
  266    HD2  PRO 157           1HD      PRO 157   3.917   2.335   1.991
  267    HD3  PRO 157           2HD      PRO 157   4.383   3.754   2.949
  268    H    ASN 158           H        ASN 158   2.661  -0.541   6.103
  269    HA   ASN 158           HA       ASN 158   1.761  -2.042   3.757
  270    HB2  ASN 158           1HB      ASN 158   1.197  -3.808   5.458
  271    HB3  ASN 158           2HB      ASN 158   2.906  -3.466   5.268
  272   HD21  ASN 158          1HD2      ASN 158   1.977  -4.758   7.474
  273   HD22  ASN 158          2HD2      ASN 158   2.112  -3.746   8.875
  274    H    GLN 159           H        GLN 159   0.546   0.172   3.823
  275    HA   GLN 159           HA       GLN 159  -2.165  -0.399   4.424
  276    HB2  GLN 159           1HB      GLN 159  -2.513   1.441   6.006
  277    HB3  GLN 159           2HB      GLN 159  -1.484   0.181   6.674
  278    HG2  GLN 159           1HG      GLN 159   0.452   1.690   5.800
  279    HG3  GLN 159           2HG      GLN 159  -0.775   2.951   5.813
  280   HE21  GLN 159          1HE2      GLN 159  -0.690   0.311   8.098
  281   HE22  GLN 159          2HE2      GLN 159  -0.285   1.267   9.484
  282    H    VAL 160           H        VAL 160  -3.593   1.324   3.629
  283    HA   VAL 160           HA       VAL 160  -2.198   3.206   1.897
  284    HB   VAL 160           HB       VAL 160  -4.237   2.796   0.299
  285   HG11  VAL 160          1HG1      VAL 160  -1.947   0.839   0.310
  286   HG12  VAL 160          2HG1      VAL 160  -1.776   2.531  -0.173
  287   HG13  VAL 160          3HG1      VAL 160  -2.835   1.452  -1.084
  288   HG21  VAL 160          3HG2      VAL 160  -5.301   1.115   1.747
  289   HG22  VAL 160          1HG2      VAL 160  -3.880   0.082   1.565
  290   HG23  VAL 160          2HG2      VAL 160  -4.882   0.459   0.162
  291    H    TYR 161           H        TYR 161  -3.838   4.811   0.987
  292    HA   TYR 161           HA       TYR 161  -5.523   5.632   3.256
  293    HD1  TYR 161           HD2      TYR 161  -4.919   8.220   4.577
  294    HD2  TYR 161           HD1      TYR 161  -1.853   6.561   2.145
  295    HE1  TYR 161           HE2      TYR 161  -3.288   8.618   6.372
  296    HE2  TYR 161           HE1      TYR 161  -0.209   6.951   3.924
  297    HH   TYR 161           HH       TYR 161  -1.183   7.962   7.124
  298    HB2  TYR 161           1HB      TYR 161  -3.957   7.119   1.204
  299    HB3  TYR 161           2HB      TYR 161  -5.229   7.916   2.133
  300    H    TYR 162           H        TYR 162  -7.630   5.280   2.862
  301    HA   TYR 162           HA       TYR 162  -8.858   6.599   0.666
  302    HD1  TYR 162           HD1      TYR 162 -11.160   3.243   1.025
  303    HD2  TYR 162           HD2      TYR 162  -6.964   2.717   0.619
  304    HE1  TYR 162           HE1      TYR 162 -11.363   1.008   1.996
  305    HE2  TYR 162           HE2      TYR 162  -7.157   0.466   1.596
  306    HH   TYR 162           HH       TYR 162 -10.151  -1.093   2.030
  307    HB2  TYR 162           1HB      TYR 162  -9.836   4.690  -0.447
  308    HB3  TYR 162           2HB      TYR 162  -8.090   4.554  -0.483
  309    H    ARG 163           H        ARG 163 -11.222   6.307   0.705
  310    HA   ARG 163           HA       ARG 163 -12.142   5.928   3.451
  311    HE   ARG 163           HE       ARG 163 -15.385   7.455  -1.380
  312    HB2  ARG 163           1HB      ARG 163 -14.122   7.134   2.801
  313    HB3  ARG 163           2HB      ARG 163 -12.724   8.028   2.220
  314    HG2  ARG 163           1HG      ARG 163 -13.101   7.353  -0.013
  315    HG3  ARG 163           2HG      ARG 163 -14.276   6.119   0.483
  316    HD2  ARG 163           1HD      ARG 163 -15.736   7.931   1.338
  317    HD3  ARG 163           2HD      ARG 163 -14.574   9.119   0.760
  318   HH11  ARG 163          1HH1      ARG 163 -16.506  10.052   0.684
  319   HH12  ARG 163          2HH1      ARG 163 -17.679  10.636  -0.457
  320   HH21  ARG 163          1HH2      ARG 163 -16.941   8.210  -2.899
  321   HH22  ARG 163          2HH2      ARG 163 -17.947   9.568  -2.486
  322    HA   PRO 164           HA       PRO 164 -13.784   2.161   2.707
  323    HB2  PRO 164           1HB      PRO 164 -16.490   2.507   3.694
  324    HB3  PRO 164           2HB      PRO 164 -15.092   1.827   4.524
  325    HG2  PRO 164           1HG      PRO 164 -16.227   4.194   5.239
  326    HG3  PRO 164           2HG      PRO 164 -14.497   3.858   5.444
  327    HD2  PRO 164           1HD      PRO 164 -15.879   5.385   3.257
  328    HD3  PRO 164           2HD      PRO 164 -14.391   5.795   4.152
  329    H    VAL 165           H        VAL 165 -14.325   1.031   1.098
  330    HA   VAL 165           HA       VAL 165 -16.114   2.200  -0.909
  331    HB   VAL 165           HB       VAL 165 -14.388   1.217  -2.546
  332   HG11  VAL 165          1HG1      VAL 165 -13.591   3.531  -0.787
  333   HG12  VAL 165          2HG1      VAL 165 -14.671   3.619  -2.179
  334   HG13  VAL 165          3HG1      VAL 165 -12.972   3.202  -2.404
  335   HG21  VAL 165          3HG2      VAL 165 -12.139   0.956  -1.684
  336   HG22  VAL 165          1HG2      VAL 165 -13.230  -0.153  -0.847
  337   HG23  VAL 165          2HG2      VAL 165 -12.699   1.337  -0.054
  338    H    ASP 166           H        ASP 166 -17.333   0.888  -2.029
  339    HA   ASP 166           HA       ASP 166 -17.146  -1.842  -2.413
  340    HB2  ASP 166           1HB      ASP 166 -17.426  -2.407  -0.185
  341    HB3  ASP 166           2HB      ASP 166 -18.462  -1.019   0.161
  342    H    GLN 167           H        GLN 167 -19.088   0.953  -1.839
  343    HA   GLN 167           HA       GLN 167 -21.134   0.244  -3.744
  344    HB2  GLN 167           1HB      GLN 167 -21.845   2.635  -3.303
  345    HB3  GLN 167           2HB      GLN 167 -21.801   1.591  -1.885
  346    HG2  GLN 167           1HG      GLN 167 -19.434   2.506  -1.529
  347    HG3  GLN 167           2HG      GLN 167 -19.896   3.761  -2.674
  348   HE21  GLN 167          1HE2      GLN 167 -20.414   2.401   0.464
  349   HE22  GLN 167          2HE2      GLN 167 -21.322   3.728   1.120
  350    H    TYR 168           H        TYR 168 -18.149   0.584  -4.411
  351    HA   TYR 168           HA       TYR 168 -18.290   2.694  -6.434
  352    HD1  TYR 168           HD1      TYR 168 -17.535   2.966  -3.574
  353    HD2  TYR 168           HD2      TYR 168 -14.501   3.809  -6.435
  354    HE1  TYR 168           HE1      TYR 168 -16.995   5.049  -2.380
  355    HE2  TYR 168           HE2      TYR 168 -13.954   5.893  -5.250
  356    HH   TYR 168           HH       TYR 168 -14.967   7.472  -3.717
  357    HB2  TYR 168           1HB      TYR 168 -16.036   1.128  -5.204
  358    HB3  TYR 168           2HB      TYR 168 -15.810   1.949  -6.750
  359    H    SER 169           H        SER 169 -17.308   2.137  -8.602
  360    HA   SER 169           HA       SER 169 -18.249  -0.530  -9.407
  361    HG   SER 169           HG       SER 169 -19.223   2.977 -11.074
  362    HB2  SER 169           1HB      SER 169 -18.662   0.652 -11.656
  363    HB3  SER 169           2HB      SER 169 -19.763   1.012 -10.326
  364    H    ASN 170           H        ASN 170 -15.483   1.338  -9.149
  365    HA   ASN 170           HA       ASN 170 -14.175  -0.180 -11.307
  366    HB2  ASN 170           1HB      ASN 170 -14.063   2.722 -10.696
  367    HB3  ASN 170           2HB      ASN 170 -12.550   1.952 -11.160
  368   HD21  ASN 170          1HD2      ASN 170 -15.732   2.874 -12.192
  369   HD22  ASN 170          2HD2      ASN 170 -15.480   2.598 -13.882
  370    H    GLN 171           H        GLN 171 -12.068  -0.917 -10.937
  371    HA   GLN 171           HA       GLN 171 -11.556  -1.266  -8.072
  372    HB2  GLN 171           1HB      GLN 171 -10.891  -2.844 -10.512
  373    HB3  GLN 171           2HB      GLN 171  -9.830  -2.983  -9.119
  374    HG2  GLN 171           1HG      GLN 171 -11.252  -4.688  -8.684
  375    HG3  GLN 171           2HG      GLN 171 -12.092  -3.389  -7.848
  376   HE21  GLN 171          1HE2      GLN 171 -13.031  -2.196 -10.383
  377   HE22  GLN 171          2HE2      GLN 171 -14.308  -3.227 -10.931
  378    H    ASN 172           H        ASN 172  -9.452  -0.985 -10.961
  379    HA   ASN 172           HA       ASN 172  -7.268  -0.101  -9.343
  380    HB2  ASN 172           1HB      ASN 172  -6.111   0.321 -11.523
  381    HB3  ASN 172           2HB      ASN 172  -6.707  -1.317 -11.323
  382   HD21  ASN 172          1HD2      ASN 172  -6.070   0.241 -13.733
  383   HD22  ASN 172          2HD2      ASN 172  -7.510   0.221 -14.697
  384    H    SER 173           H        SER 173  -9.837   1.492 -10.975
  385    HA   SER 173           HA       SER 173  -8.701   4.069 -11.143
  386    HG   SER 173           HG       SER 173 -10.115   5.584 -11.689
  387    HB2  SER 173           1HB      SER 173 -10.913   3.197 -12.154
  388    HB3  SER 173           2HB      SER 173 -11.616   3.526 -10.573
  389    H    PHE 174           H        PHE 174 -10.093   2.216  -8.548
  390    HA   PHE 174           HA       PHE 174  -9.846   4.447  -6.680
  391    HD1  PHE 174           HD1      PHE 174 -10.808   4.354  -3.973
  392    HD2  PHE 174           HD2      PHE 174 -10.525   0.266  -5.115
  393    HE1  PHE 174           HE1      PHE 174 -10.262   3.746  -1.658
  394    HE2  PHE 174           HE2      PHE 174  -9.979  -0.350  -2.800
  395    HZ   PHE 174           HZ       PHE 174  -9.843   1.393  -1.069
  396    HB2  PHE 174           1HB      PHE 174 -11.819   3.410  -6.126
  397    HB3  PHE 174           2HB      PHE 174 -11.259   1.824  -6.655
  398    H    VAL 175           H        VAL 175  -8.665   1.131  -7.121
  399    HA   VAL 175           HA       VAL 175  -7.229   0.943  -4.725
  400    HB   VAL 175           HB       VAL 175  -7.106  -0.530  -7.335
  401   HG11  VAL 175          1HG1      VAL 175  -5.538  -1.169  -4.851
  402   HG12  VAL 175          2HG1      VAL 175  -4.874  -0.646  -6.400
  403   HG13  VAL 175          3HG1      VAL 175  -5.687  -2.207  -6.271
  404   HG21  VAL 175          3HG2      VAL 175  -9.088  -0.853  -5.985
  405   HG22  VAL 175          1HG2      VAL 175  -8.092  -1.269  -4.590
  406   HG23  VAL 175          2HG2      VAL 175  -8.117  -2.326  -6.002
  407    H    HIS 176           H        HIS 176  -5.548   0.779  -7.847
  408    HA   HIS 176           HA       HIS 176  -3.215   1.931  -7.470
  409    HD1  HIS 176           HD1      HIS 176  -1.627   3.593  -9.824
  410    HD2  HIS 176           HD2      HIS 176  -5.569   4.707 -10.577
  411    HE1  HIS 176           HE1      HIS 176  -1.503   5.844 -10.943
  412    HE2  HIS 176           HE2      HIS 176  -3.890   6.430 -11.514
  413    HB2  HIS 176           1HB      HIS 176  -3.481   1.628  -9.693
  414    HB3  HIS 176           2HB      HIS 176  -5.154   2.162  -9.674
  415    H    ASP 177           H        ASP 177  -6.202   3.795  -7.171
  416    HA   ASP 177           HA       ASP 177  -4.892   6.362  -7.059
  417    HB2  ASP 177           1HB      ASP 177  -7.198   6.150  -7.877
  418    HB3  ASP 177           2HB      ASP 177  -7.704   5.585  -6.288
  419    H    CYS 178           H        CYS 178  -6.205   4.145  -4.649
  420    HA   CYS 178           HA       CYS 178  -6.055   5.852  -2.449
  421    HB2  CYS 178           1HB      CYS 178  -6.510   3.981  -1.161
  422    HB3  CYS 178           2HB      CYS 178  -7.116   3.453  -2.735
  423    H    VAL 179           H        VAL 179  -3.681   4.025  -4.171
  424    HA   VAL 179           HA       VAL 179  -1.679   4.448  -2.116
  425    HB   VAL 179           HB       VAL 179  -0.395   2.874  -3.118
  426   HG11  VAL 179          1HG1      VAL 179  -2.648   1.990  -2.490
  427   HG12  VAL 179          2HG1      VAL 179  -1.710   1.008  -3.609
  428   HG13  VAL 179          3HG1      VAL 179  -3.037   2.000  -4.214
  429   HG21  VAL 179          3HG2      VAL 179  -0.438   2.258  -5.477
  430   HG22  VAL 179          1HG2      VAL 179  -0.109   3.976  -5.235
  431   HG23  VAL 179          2HG2      VAL 179  -1.714   3.449  -5.747
  432    H    ASN 180           H        ASN 180  -2.680   5.684  -5.214
  433    HA   ASN 180           HA       ASN 180  -0.481   7.328  -5.848
  434    HB2  ASN 180           1HB      ASN 180  -2.889   6.926  -6.971
  435    HB3  ASN 180           2HB      ASN 180  -3.236   8.426  -6.131
  436   HD21  ASN 180          1HD2      ASN 180  -3.272   8.125  -8.915
  437   HD22  ASN 180          2HD2      ASN 180  -2.018   9.120  -9.577
  438    H    ILE 181           H        ILE 181  -2.534   7.183  -3.278
  439    HA   ILE 181           HA       ILE 181  -2.051   9.859  -2.241
  440    HB   ILE 181           HB       ILE 181  -3.481   7.627  -0.856
  441   HG12  ILE 181          1HG1      ILE 181  -4.162   7.734  -3.231
  442   HG13  ILE 181          2HG1      ILE 181  -5.473   8.016  -2.076
  443   HG21  ILE 181          1HG2      ILE 181  -4.905   9.410  -0.062
  444   HG22  ILE 181          2HG2      ILE 181  -4.001  10.569  -1.034
  445   HG23  ILE 181          3HG2      ILE 181  -3.216   9.748   0.319
  446   HD11  ILE 181          3HD1      ILE 181  -3.978  10.113  -3.652
  447   HD12  ILE 181          1HD1      ILE 181  -5.268  10.434  -2.491
  448   HD13  ILE 181          2HD1      ILE 181  -5.616   9.539  -3.972
  449    H    THR 182           H        THR 182  -1.333   6.454  -1.606
  450    HA   THR 182           HA       THR 182  -0.299   6.835   1.036
  451    HB   THR 182           HB       THR 182  -0.500   4.443  -0.778
  452    HG1  THR 182           HG1      THR 182  -1.362   4.373   1.791
  453   HG21  THR 182          3HG2      THR 182   0.468   3.085   1.004
  454   HG22  THR 182          1HG2      THR 182   0.802   4.534   1.953
  455   HG23  THR 182          2HG2      THR 182   1.643   4.265   0.426
  456    H    VAL 183           H        VAL 183   1.037   5.722  -1.962
  457    HA   VAL 183           HA       VAL 183   3.629   5.367  -1.017
  458    HB   VAL 183           HB       VAL 183   4.150   4.802  -3.154
  459   HG11  VAL 183          1HG1      VAL 183   1.173   4.851  -3.261
  460   HG12  VAL 183          2HG1      VAL 183   2.193   3.562  -2.616
  461   HG13  VAL 183          3HG1      VAL 183   2.215   3.923  -4.344
  462   HG21  VAL 183          3HG2      VAL 183   4.098   7.047  -4.100
  463   HG22  VAL 183          1HG2      VAL 183   2.339   6.959  -4.214
  464   HG23  VAL 183          2HG2      VAL 183   3.343   5.888  -5.196
  465    H    LYS 184           H        LYS 184   1.788   8.088  -1.914
  466    HA   LYS 184           HA       LYS 184   3.832   9.960  -2.375
  467    HB2  LYS 184           1HB      LYS 184   1.044  10.410  -1.328
  468    HB3  LYS 184           2HB      LYS 184   2.100  11.649  -1.970
  469    HG2  LYS 184           1HG      LYS 184   0.439   9.687  -3.337
  470    HG3  LYS 184           2HG      LYS 184   0.978  11.280  -3.871
  471    HD2  LYS 184           1HD      LYS 184   3.271  10.160  -4.129
  472    HD3  LYS 184           2HD      LYS 184   2.351   8.652  -4.002
  473    HE2  LYS 184           1HE      LYS 184   2.664   9.209  -6.344
  474    HE3  LYS 184           2HE      LYS 184   0.960   9.340  -5.908
  475    HZ1  LYS 184           3HZ      LYS 184   1.395  11.790  -5.614
  476    HZ2  LYS 184           1HZ      LYS 184   1.469  11.219  -7.210
  477    HZ3  LYS 184           2HZ      LYS 184   2.894  11.542  -6.360
  478    H    GLN 185           H        GLN 185   1.640   9.673   0.332
  479    HA   GLN 185           HA       GLN 185   2.679  11.377   2.163
  480    HB2  GLN 185           1HB      GLN 185   1.683   8.619   2.874
  481    HB3  GLN 185           2HB      GLN 185   1.485  10.115   3.788
  482    HG2  GLN 185           1HG      GLN 185   0.416  10.018   1.034
  483    HG3  GLN 185           2HG      GLN 185  -0.444   9.120   2.264
  484   HE21  GLN 185          1HE2      GLN 185  -1.207  11.505   0.734
  485   HE22  GLN 185          2HE2      GLN 185  -1.585  12.727   1.904
  486    H    HIS 186           H        HIS 186   3.884   8.263   1.254
  487    HA   HIS 186           HA       HIS 186   5.882   8.347   3.350
  488    HD1  HIS 186           HD1      HIS 186   6.589   5.071   4.544
  489    HD2  HIS 186           HD2      HIS 186   2.865   6.770   3.807
  490    HE1  HIS 186           HE1      HIS 186   5.221   4.637   6.604
  491    HE2  HIS 186           HE2      HIS 186   3.079   5.912   6.234
  492    HB2  HIS 186           1HB      HIS 186   4.703   6.226   1.618
  493    HB3  HIS 186           2HB      HIS 186   6.378   5.997   2.178
  494    H    THR 187           H        THR 187   6.107   7.610  -0.153
  495    HA   THR 187           HA       THR 187   8.816   8.141  -0.334
  496    HB   THR 187           HB       THR 187   7.209   6.970  -2.037
  497    HG1  THR 187           HG1      THR 187   9.311   6.822  -2.513
  498   HG21  THR 187          3HG2      THR 187   7.355   9.758  -3.182
  499   HG22  THR 187          1HG2      THR 187   5.893   8.943  -2.626
  500   HG23  THR 187          2HG2      THR 187   6.768   8.326  -4.027
  501    H    VAL 188           H        VAL 188   6.604  10.494   0.430
  502    HA   VAL 188           HA       VAL 188   8.355  12.492  -0.803
  503    HB   VAL 188           HB       VAL 188   6.639  13.995  -1.219
  504   HG11  VAL 188          1HG1      VAL 188   4.970  12.688  -2.517
  505   HG12  VAL 188          2HG1      VAL 188   5.603  11.216  -1.769
  506   HG13  VAL 188          3HG1      VAL 188   6.640  12.193  -2.809
  507   HG21  VAL 188          3HG2      VAL 188   5.493  13.876   0.928
  508   HG22  VAL 188          1HG2      VAL 188   4.803  12.313   0.488
  509   HG23  VAL 188          2HG2      VAL 188   4.337  13.765  -0.400
  510    H    THR 189           H        THR 189   7.439  11.185   2.101
  511    HA   THR 189           HA       THR 189   8.627  13.432   3.524
  512    HB   THR 189           HB       THR 189   6.003  12.206   4.390
  513    HG1  THR 189           HG1      THR 189   6.587  14.276   2.781
  514   HG21  THR 189          3HG2      THR 189   7.659  14.383   5.678
  515   HG22  THR 189          1HG2      THR 189   7.436  12.748   6.306
  516   HG23  THR 189          2HG2      THR 189   6.063  13.853   6.207
  517    H    THR 190           H        THR 190   7.771  10.209   3.284
  518    HA   THR 190           HA       THR 190   9.118   9.198   5.598
  519    HB   THR 190           HB       THR 190   7.512   8.112   3.408
  520    HG1  THR 190           HG1      THR 190   7.312   8.287   5.995
  521   HG21  THR 190          3HG2      THR 190   9.723   6.476   4.632
  522   HG22  THR 190          1HG2      THR 190   9.518   6.900   2.929
  523   HG23  THR 190          2HG2      THR 190   8.370   5.809   3.714
  524    H    THR 191           H        THR 191   9.611   9.606   2.180
  525    HA   THR 191           HA       THR 191  12.055   8.371   1.902
  526    HB   THR 191           HB       THR 191  11.162  10.926   0.567
  527    HG1  THR 191           HG1      THR 191  10.318   9.566  -0.978
  528   HG21  THR 191          3HG2      THR 191  13.564  10.592   0.359
  529   HG22  THR 191          1HG2      THR 191  12.773  10.280  -1.186
  530   HG23  THR 191          2HG2      THR 191  13.302   8.933  -0.175
  531    H    THR 192           H        THR 192  11.102  11.401   3.285
  532    HA   THR 192           HA       THR 192  13.869  12.346   3.421
  533    HB   THR 192           HB       THR 192  12.788  14.501   4.112
  534    HG1  THR 192           HG1      THR 192  10.708  13.123   4.549
  535   HG21  THR 192          3HG2      THR 192  12.034  13.278   1.452
  536   HG22  THR 192          1HG2      THR 192  13.541  14.116   1.830
  537   HG23  THR 192          2HG2      THR 192  12.017  15.007   1.808
  538    H    LYS 193           H        LYS 193  11.834  10.639   5.427
  539    HA   LYS 193           HA       LYS 193  12.620  11.998   7.833
  540    HB2  LYS 193           1HB      LYS 193  11.579  10.090   9.038
  541    HB3  LYS 193           2HB      LYS 193  10.496  10.907   7.929
  542    HG2  LYS 193           1HG      LYS 193  10.068   8.608   7.720
  543    HG3  LYS 193           2HG      LYS 193  10.972   9.074   6.282
  544    HD2  LYS 193           1HD      LYS 193  12.994   8.135   7.188
  545    HD3  LYS 193           2HD      LYS 193  12.189   7.791   8.723
  546    HE2  LYS 193           1HE      LYS 193  10.609   6.318   7.438
  547    HE3  LYS 193           2HE      LYS 193  11.655   6.545   6.031
  548    HZ1  LYS 193           3HZ      LYS 193  12.758   5.581   8.599
  549    HZ2  LYS 193           1HZ      LYS 193  13.389   5.391   7.038
  550    HZ3  LYS 193           2HZ      LYS 193  12.031   4.495   7.519
  551    H    GLY 194           H        GLY 194  14.270  10.403   5.696
  552    HA2  GLY 194           1HA      GLY 194  16.629  10.148   6.189
  553    HA3  GLY 194           2HA      GLY 194  16.160   9.316   7.673
  554    H    GLU 195           H        GLU 195  14.637   8.887   4.550
  555    HA   GLU 195           HA       GLU 195  15.537   6.103   4.544
  556    HB2  GLU 195           1HB      GLU 195  13.070   7.442   3.643
  557    HB3  GLU 195           2HB      GLU 195  13.696   6.224   2.546
  558    HG2  GLU 195           1HG      GLU 195  12.702   5.915   5.336
  559    HG3  GLU 195           2HG      GLU 195  12.237   5.053   3.868
  560    H    ASN 196           H        ASN 196  15.929   5.121   2.505
  561    HA   ASN 196           HA       ASN 196  17.070   6.910   0.457
  562    HB2  ASN 196           1HB      ASN 196  17.460   3.956   0.928
  563    HB3  ASN 196           2HB      ASN 196  18.220   4.883  -0.358
  564   HD21  ASN 196          1HD2      ASN 196  18.749   7.198   1.288
  565   HD22  ASN 196          2HD2      ASN 196  20.036   6.762   2.356
  566    H    PHE 197           H        PHE 197  15.931   7.069  -1.385
  567    HA   PHE 197           HA       PHE 197  14.084   4.877  -1.985
  568    HD1  PHE 197           HD2      PHE 197  13.441   6.914   0.494
  569    HD2  PHE 197           HD1      PHE 197  10.715   5.998  -2.631
  570    HE1  PHE 197           HE2      PHE 197  11.694   6.449   2.154
  571    HE2  PHE 197           HE1      PHE 197   8.971   5.518  -0.976
  572    HZ   PHE 197           HZ       PHE 197   9.456   5.755   1.419
  573    HB2  PHE 197           1HB      PHE 197  13.608   7.793  -1.978
  574    HB3  PHE 197           2HB      PHE 197  12.771   6.824  -3.175
  575    H    THR 198           H        THR 198  15.264   3.885  -3.492
  576    HA   THR 198           HA       THR 198  15.915   5.425  -5.862
  577    HB   THR 198           HB       THR 198  17.718   3.963  -4.856
  578    HG1  THR 198           HG1      THR 198  18.454   3.395  -6.906
  579   HG21  THR 198          3HG2      THR 198  16.002   1.762  -6.023
  580   HG22  THR 198          1HG2      THR 198  16.319   2.024  -4.308
  581   HG23  THR 198          2HG2      THR 198  17.638   1.572  -5.389
  582    H    GLU 199           H        GLU 199  15.486   4.166  -7.962
  583    HA   GLU 199           HA       GLU 199  12.852   4.048  -8.529
  584    HB2  GLU 199           1HB      GLU 199  13.355   2.694 -10.467
  585    HB3  GLU 199           2HB      GLU 199  14.673   3.830 -10.206
  586    HG2  GLU 199           1HG      GLU 199  16.078   2.143  -9.334
  587    HG3  GLU 199           2HG      GLU 199  14.733   1.007  -9.204
  588    H    THR 200           H        THR 200  14.763   1.352  -7.280
  589    HA   THR 200           HA       THR 200  12.662  -0.550  -7.297
  590    HB   THR 200           HB       THR 200  15.172  -0.475  -5.617
  591    HG1  THR 200           HG1      THR 200  14.609  -1.244  -8.259
  592   HG21  THR 200          3HG2      THR 200  13.285  -2.730  -6.298
  593   HG22  THR 200          1HG2      THR 200  13.527  -2.003  -4.708
  594   HG23  THR 200          2HG2      THR 200  14.832  -2.919  -5.467
  595    H    ASP 201           H        ASP 201  13.846   1.803  -5.008
  596    HA   ASP 201           HA       ASP 201  12.462   0.837  -2.779
  597    HB2  ASP 201           1HB      ASP 201  13.557   3.584  -3.132
  598    HB3  ASP 201           2HB      ASP 201  13.136   2.797  -1.604
  599    H    ILE 202           H        ILE 202  11.405   2.248  -5.442
  600    HA   ILE 202           HA       ILE 202   9.163   3.669  -4.222
  601    HB   ILE 202           HB       ILE 202   9.523   3.247  -7.153
  602   HG12  ILE 202          1HG1      ILE 202  11.727   3.782  -6.237
  603   HG13  ILE 202          2HG1      ILE 202  11.124   5.018  -7.311
  604   HG21  ILE 202          1HG2      ILE 202   8.609   5.502  -7.278
  605   HG22  ILE 202          2HG2      ILE 202   8.593   5.588  -5.516
  606   HG23  ILE 202          3HG2      ILE 202   7.563   4.426  -6.353
  607   HD11  ILE 202          3HD1      ILE 202  12.199   6.036  -5.410
  608   HD12  ILE 202          1HD1      ILE 202  11.150   5.134  -4.315
  609   HD13  ILE 202          2HD1      ILE 202  10.467   6.375  -5.366
  610    H    LYS 203           H        LYS 203   9.804   1.186  -6.632
  611    HA   LYS 203           HA       LYS 203   7.150   0.681  -7.264
  612    HB2  LYS 203           1HB      LYS 203   8.031  -1.539  -8.088
  613    HB3  LYS 203           2HB      LYS 203   8.776  -0.106  -8.801
  614    HG2  LYS 203           1HG      LYS 203  10.772  -0.516  -7.837
  615    HG3  LYS 203           2HG      LYS 203  10.026  -1.192  -6.388
  616    HD2  LYS 203           1HD      LYS 203  10.017  -2.652  -9.005
  617    HD3  LYS 203           2HD      LYS 203  11.347  -2.793  -7.853
  618    HE2  LYS 203           1HE      LYS 203   9.706  -3.483  -6.115
  619    HE3  LYS 203           2HE      LYS 203   8.443  -3.448  -7.343
  620    HZ1  LYS 203           3HZ      LYS 203  10.883  -5.151  -7.475
  621    HZ2  LYS 203           1HZ      LYS 203   9.601  -5.151  -8.585
  622    HZ3  LYS 203           2HZ      LYS 203   9.346  -5.688  -7.002
  623    H    ILE 204           H        ILE 204   9.344  -1.216  -5.179
  624    HA   ILE 204           HA       ILE 204   7.736  -3.206  -4.339
  625    HB   ILE 204           HB       ILE 204   8.852  -2.828  -2.070
  626   HG12  ILE 204          1HG1      ILE 204  10.118  -0.691  -3.757
  627   HG13  ILE 204          2HG1      ILE 204   9.108  -0.446  -2.339
  628   HG21  ILE 204          1HG2      ILE 204  10.545  -3.106  -4.544
  629   HG22  ILE 204          2HG2      ILE 204   9.703  -4.411  -3.710
  630   HG23  ILE 204          3HG2      ILE 204  11.031  -3.566  -2.912
  631   HD11  ILE 204          3HD1      ILE 204  10.776  -1.514  -0.963
  632   HD12  ILE 204          1HD1      ILE 204  11.407  -0.099  -1.814
  633   HD13  ILE 204          2HD1      ILE 204  11.801  -1.732  -2.384
  634    H    MET 205           H        MET 205   7.827   0.049  -2.975
  635    HA   MET 205           HA       MET 205   5.870  -0.513  -1.083
  636    HB2  MET 205           1HB      MET 205   7.082   1.266  -0.465
  637    HB3  MET 205           2HB      MET 205   7.205   1.902  -2.100
  638    HG2  MET 205           1HG      MET 205   4.730   2.441  -1.902
  639    HG3  MET 205           2HG      MET 205   4.929   2.142  -0.175
  640    HE1  MET 205           3HE      MET 205   6.581   4.197  -3.186
  641    HE2  MET 205           1HE      MET 205   7.803   3.288  -2.293
  642    HE3  MET 205           2HE      MET 205   7.794   5.055  -2.231
  643    H    GLU 206           H        GLU 206   5.720   1.368  -4.071
  644    HA   GLU 206           HA       GLU 206   2.988   1.928  -4.001
  645    HB2  GLU 206           1HB      GLU 206   4.505   1.395  -6.535
  646    HB3  GLU 206           2HB      GLU 206   3.167   2.503  -6.288
  647    HG2  GLU 206           1HG      GLU 206   4.646   3.894  -4.868
  648    HG3  GLU 206           2HG      GLU 206   5.993   2.809  -5.276
  649    H    ARG 207           H        ARG 207   4.780  -0.845  -5.067
  650    HA   ARG 207           HA       ARG 207   2.626  -2.021  -6.561
  651    HE   ARG 207           HE       ARG 207   5.053  -5.576  -7.117
  652    HB2  ARG 207           1HB      ARG 207   4.174  -3.714  -7.153
  653    HB3  ARG 207           2HB      ARG 207   5.148  -2.253  -7.016
  654    HG2  ARG 207           1HG      ARG 207   6.479  -3.758  -5.968
  655    HG3  ARG 207           2HG      ARG 207   5.590  -3.060  -4.605
  656    HD2  ARG 207           1HD      ARG 207   5.843  -5.532  -4.566
  657    HD3  ARG 207           2HD      ARG 207   4.191  -4.926  -4.465
  658   HH11  ARG 207          1HH1      ARG 207   3.391  -6.733  -4.294
  659   HH12  ARG 207          2HH1      ARG 207   2.614  -8.039  -5.131
  660   HH21  ARG 207          1HH2      ARG 207   4.000  -7.256  -8.238
  661   HH22  ARG 207          2HH2      ARG 207   2.934  -8.320  -7.370
  662    H    VAL 208           H        VAL 208   4.070  -2.488  -3.373
  663    HA   VAL 208           HA       VAL 208   2.423  -4.743  -2.767
  664    HB   VAL 208           HB       VAL 208   3.799  -2.875  -0.798
  665   HG11  VAL 208          1HG1      VAL 208   3.611  -4.747   0.736
  666   HG12  VAL 208          2HG1      VAL 208   2.724  -5.656  -0.490
  667   HG13  VAL 208          3HG1      VAL 208   2.029  -4.173   0.193
  668   HG21  VAL 208          3HG2      VAL 208   5.555  -4.550  -0.667
  669   HG22  VAL 208          1HG2      VAL 208   5.424  -3.891  -2.297
  670   HG23  VAL 208          2HG2      VAL 208   4.764  -5.492  -1.936
  671    H    VAL 209           H        VAL 209   2.447  -1.360  -1.946
  672    HA   VAL 209           HA       VAL 209   0.142  -1.405  -0.368
  673    HB   VAL 209           HB       VAL 209   2.176   0.346  -0.924
  674   HG11  VAL 209          1HG1      VAL 209   1.073   1.304  -2.816
  675   HG12  VAL 209          2HG1      VAL 209   1.111   2.468  -1.491
  676   HG13  VAL 209          3HG1      VAL 209  -0.382   1.603  -1.861
  677   HG21  VAL 209          3HG2      VAL 209   1.187   0.042   1.220
  678   HG22  VAL 209          1HG2      VAL 209  -0.327   0.757   0.676
  679   HG23  VAL 209          2HG2      VAL 209   1.118   1.753   0.799
  680    H    GLU 210           H        GLU 210   0.670  -0.829  -3.798
  681    HA   GLU 210           HA       GLU 210  -1.933  -0.167  -4.554
  682    HB2  GLU 210           1HB      GLU 210  -0.964  -0.093  -6.568
  683    HB3  GLU 210           2HB      GLU 210   0.493  -0.753  -5.834
  684    HG2  GLU 210           1HG      GLU 210  -0.175  -2.988  -6.373
  685    HG3  GLU 210           2HG      GLU 210  -1.720  -2.416  -7.005
  686    H    GLN 211           H        GLN 211  -0.498  -3.404  -4.103
  687    HA   GLN 211           HA       GLN 211  -2.837  -4.468  -5.418
  688    HB2  GLN 211           1HB      GLN 211  -1.717  -6.647  -5.282
  689    HB3  GLN 211           2HB      GLN 211  -0.635  -5.431  -5.941
  690    HG2  GLN 211           1HG      GLN 211   0.832  -6.333  -4.508
  691    HG3  GLN 211           2HG      GLN 211   0.027  -5.296  -3.326
  692   HE21  GLN 211          1HE2      GLN 211   0.422  -8.531  -4.520
  693   HE22  GLN 211          2HE2      GLN 211  -0.340  -9.331  -3.190
  694    H    MET 212           H        MET 212  -1.567  -4.081  -2.227
  695    HA   MET 212           HA       MET 212  -3.495  -5.756  -0.951
  696    HB2  MET 212           1HB      MET 212  -2.873  -4.535   1.123
  697    HB3  MET 212           2HB      MET 212  -1.484  -5.225   0.265
  698    HG2  MET 212           1HG      MET 212  -0.760  -3.123   0.864
  699    HG3  MET 212           2HG      MET 212  -1.270  -2.914  -0.798
  700    HE1  MET 212           3HE      MET 212  -3.154  -3.357   2.413
  701    HE2  MET 212           1HE      MET 212  -3.845  -1.772   2.781
  702    HE3  MET 212           2HE      MET 212  -2.114  -2.046   2.968
  703    H    CYS 213           H        CYS 213  -3.575  -2.701  -2.446
  704    HA   CYS 213           HA       CYS 213  -5.825  -1.727  -0.957
  705    HB2  CYS 213           1HB      CYS 213  -4.165  -0.288  -2.205
  706    HB3  CYS 213           2HB      CYS 213  -4.929  -0.835  -3.696
  707    H    VAL 214           H        VAL 214  -5.313  -3.568  -3.936
  708    HA   VAL 214           HA       VAL 214  -8.099  -3.700  -4.569
  709    HB   VAL 214           HB       VAL 214  -7.372  -4.671  -6.441
  710   HG11  VAL 214          1HG1      VAL 214  -5.012  -5.147  -6.853
  711   HG12  VAL 214          2HG1      VAL 214  -4.678  -4.967  -5.131
  712   HG13  VAL 214          3HG1      VAL 214  -5.240  -3.584  -6.071
  713   HG21  VAL 214          3HG2      VAL 214  -6.355  -6.900  -4.689
  714   HG22  VAL 214          1HG2      VAL 214  -6.549  -6.992  -6.445
  715   HG23  VAL 214          2HG2      VAL 214  -7.959  -6.773  -5.403
  716    H    THR 215           H        THR 215  -5.826  -5.683  -2.748
  717    HA   THR 215           HA       THR 215  -7.533  -7.697  -1.874
  718    HB   THR 215           HB       THR 215  -5.316  -6.391  -0.271
  719    HG1  THR 215           HG1      THR 215  -4.222  -7.076  -2.020
  720   HG21  THR 215          3HG2      THR 215  -6.731  -7.912   1.033
  721   HG22  THR 215          1HG2      THR 215  -5.120  -8.590   0.799
  722   HG23  THR 215          2HG2      THR 215  -6.473  -9.181  -0.163
  723    H    GLN 216           H        GLN 216  -6.694  -4.567  -0.388
  724    HA   GLN 216           HA       GLN 216  -8.646  -4.518   1.551
  725    HB2  GLN 216           1HB      GLN 216  -7.214  -2.409   0.030
  726    HB3  GLN 216           2HB      GLN 216  -8.563  -1.935   1.053
  727    HG2  GLN 216           1HG      GLN 216  -5.990  -3.241   1.854
  728    HG3  GLN 216           2HG      GLN 216  -6.640  -1.675   2.347
  729   HE21  GLN 216          1HE2      GLN 216  -8.477  -1.641   3.711
  730   HE22  GLN 216          2HE2      GLN 216  -8.762  -2.945   4.816
  731    H    TYR 217           H        TYR 217  -9.078  -3.834  -1.889
  732    HA   TYR 217           HA       TYR 217 -11.508  -2.454  -1.697
  733    HD1  TYR 217           HD2      TYR 217 -12.011  -0.877  -3.886
  734    HD2  TYR 217           HD1      TYR 217 -12.732  -4.941  -4.912
  735    HE1  TYR 217           HE2      TYR 217 -14.045  -0.205  -5.090
  736    HE2  TYR 217           HE1      TYR 217 -14.768  -4.281  -6.123
  737    HH   TYR 217           HH       TYR 217 -16.398  -2.412  -6.111
  738    HB2  TYR 217           1HB      TYR 217 -10.201  -2.646  -3.795
  739    HB3  TYR 217           2HB      TYR 217 -10.675  -4.337  -3.915
  740    H    GLN 218           H        GLN 218 -10.891  -5.933  -1.949
  741    HA   GLN 218           HA       GLN 218 -13.697  -6.538  -1.758
  742    HB2  GLN 218           1HB      GLN 218 -12.979  -8.892  -1.658
  743    HB3  GLN 218           2HB      GLN 218 -12.264  -8.038  -3.019
  744    HG2  GLN 218           1HG      GLN 218 -10.170  -7.860  -1.895
  745    HG3  GLN 218           2HG      GLN 218 -10.874  -8.490  -0.407
  746   HE21  GLN 218          1HE2      GLN 218  -9.751  -9.265  -3.604
  747   HE22  GLN 218          2HE2      GLN 218  -9.677 -10.982  -3.384
  748    H    GLN 219           H        GLN 219 -10.919  -6.616   0.465
  749    HA   GLN 219           HA       GLN 219 -12.304  -7.623   2.684
  750    HB2  GLN 219           1HB      GLN 219  -9.888  -7.692   2.534
  751    HB3  GLN 219           2HB      GLN 219  -9.811  -5.936   2.521
  752    HG2  GLN 219           1HG      GLN 219 -10.178  -5.760   4.758
  753    HG3  GLN 219           2HG      GLN 219 -11.132  -7.242   4.830
  754   HE21  GLN 219          1HE2      GLN 219  -7.899  -5.911   4.752
  755   HE22  GLN 219          2HE2      GLN 219  -7.104  -7.331   5.356
  756    H    GLU 220           H        GLU 220 -12.169  -4.406   1.362
  757    HA   GLU 220           HA       GLU 220 -13.410  -3.222   3.709
  758    HB2  GLU 220           1HB      GLU 220 -11.986  -2.192   1.541
  759    HB3  GLU 220           2HB      GLU 220 -13.638  -1.653   1.264
  760    HG2  GLU 220           1HG      GLU 220 -11.930  -1.142   3.687
  761    HG3  GLU 220           2HG      GLU 220 -12.478   0.031   2.494
  762    H    SER 221           H        SER 221 -14.316  -4.203   0.435
  763    HA   SER 221           HA       SER 221 -17.094  -3.917   0.576
  764    HG   SER 221           HG       SER 221 -18.079  -5.024  -1.092
  765    HB2  SER 221           1HB      SER 221 -15.629  -4.711  -1.381
  766    HB3  SER 221           2HB      SER 221 -15.604  -6.279  -0.594
  767    H    GLN 222           H        GLN 222 -14.884  -5.903   2.161
  768    HA   GLN 222           HA       GLN 222 -16.725  -7.911   3.122
  769    HB2  GLN 222           1HB      GLN 222 -14.445  -8.414   2.358
  770    HB3  GLN 222           2HB      GLN 222 -13.789  -7.333   3.563
  771    HG2  GLN 222           1HG      GLN 222 -15.324  -9.810   4.234
  772    HG3  GLN 222           2HG      GLN 222 -13.575  -9.734   3.950
  773   HE21  GLN 222          1HE2      GLN 222 -13.184  -7.183   5.207
  774   HE22  GLN 222          2HE2      GLN 222 -13.354  -7.433   6.908
  775    H    ALA 223           H        ALA 223 -14.907  -5.133   4.304
  776    HA   ALA 223           HA       ALA 223 -15.803  -5.333   6.968
  777    HB1  ALA 223           3HB      ALA 223 -15.044  -2.848   5.435
  778    HB2  ALA 223           1HB      ALA 223 -13.918  -3.897   6.300
  779    HB3  ALA 223           2HB      ALA 223 -15.153  -3.004   7.189
  780    H    ALA 224           H        ALA 224 -17.072  -3.870   4.035
  781    HA   ALA 224           HA       ALA 224 -19.529  -2.980   5.079
  782    HB1  ALA 224           3HB      ALA 224 -18.765  -2.426   2.816
  783    HB2  ALA 224           1HB      ALA 224 -20.373  -3.150   2.805
  784    HB3  ALA 224           2HB      ALA 224 -18.970  -4.112   2.346
  785    H    TYR 225           H        TYR 225 -18.413  -6.172   4.110
  786    HA   TYR 225           HA       TYR 225 -20.936  -7.385   4.418
  787    HD1  TYR 225           HD1      TYR 225 -21.834  -8.899   3.877
  788    HD2  TYR 225           HD2      TYR 225 -18.313 -11.127   4.715
  789    HE1  TYR 225           HE1      TYR 225 -23.161 -10.975   3.901
  790    HE2  TYR 225           HE2      TYR 225 -19.624 -13.211   4.748
  791    HH   TYR 225           HH       TYR 225 -22.954 -13.286   3.721
  792    HB2  TYR 225           1HB      TYR 225 -18.928  -8.387   3.246
  793    HB3  TYR 225           2HB      TYR 225 -18.289  -8.758   4.845
  794    H    GLN 226           H        GLN 226 -18.728  -6.133   6.676
  795    HA   GLN 226           HA       GLN 226 -19.800  -7.710   8.887
  796    HB2  GLN 226           1HB      GLN 226 -17.752  -5.493   8.970
  797    HB3  GLN 226           2HB      GLN 226 -18.122  -6.625  10.258
  798    HG2  GLN 226           1HG      GLN 226 -16.794  -7.230   7.631
  799    HG3  GLN 226           2HG      GLN 226 -16.049  -7.227   9.226
  800   HE21  GLN 226          1HE2      GLN 226 -17.990  -8.971   6.979
  801   HE22  GLN 226          2HE2      GLN 226 -18.042 -10.463   7.854
  802    H    ARG 227           H        ARG 227 -19.687  -4.375   7.705
  803    HA   ARG 227           HA       ARG 227 -21.297  -3.453   9.948
  804    HE   ARG 227           HE       ARG 227 -17.592  -0.667   8.572
  805    HB2  ARG 227           1HB      ARG 227 -20.869  -1.195   9.046
  806    HB3  ARG 227           2HB      ARG 227 -19.386  -2.101   9.315
  807    HG2  ARG 227           1HG      ARG 227 -19.210  -2.578   6.950
  808    HG3  ARG 227           2HG      ARG 227 -20.734  -1.754   6.648
  809    HD2  ARG 227           1HD      ARG 227 -19.093  -0.187   6.077
  810    HD3  ARG 227           2HD      ARG 227 -19.627   0.303   7.684
  811   HH11  ARG 227          1HH1      ARG 227 -17.722  -0.237   5.096
  812   HH12  ARG 227          2HH1      ARG 227 -15.989  -0.265   4.899
  813   HH21  ARG 227          1HH2      ARG 227 -15.309  -0.621   8.309
  814   HH22  ARG 227          2HH2      ARG 227 -14.632  -0.482   6.706
  815    H    ALA 228           H        ALA 228 -21.671  -4.168   6.572
  816    HA   ALA 228           HA       ALA 228 -24.218  -2.734   6.425
  817    HB1  ALA 228           3HB      ALA 228 -22.675  -2.255   4.629
  818    HB2  ALA 228           1HB      ALA 228 -24.041  -3.165   3.983
  819    HB3  ALA 228           2HB      ALA 228 -22.494  -3.973   4.271
  Start of MODEL    9
    1    H    LEU 124           H        LEU 124  -7.453  15.309   1.272
    2    HA   LEU 124           HA       LEU 124  -7.391  13.084   2.226
    3    HG   LEU 124           HG       LEU 124  -5.633  11.557   2.938
    4    HB2  LEU 124           1HB      LEU 124  -5.322  14.398   3.930
    5    HB3  LEU 124           2HB      LEU 124  -6.361  13.192   4.661
    6   HD11  LEU 124          1HD1      LEU 124  -3.669  13.713   2.157
    7   HD12  LEU 124          2HD1      LEU 124  -5.001  13.112   1.169
    8   HD13  LEU 124          3HD1      LEU 124  -3.658  12.045   1.582
    9   HD21  LEU 124          3HD2      LEU 124  -4.568  11.574   5.109
   10   HD22  LEU 124          1HD2      LEU 124  -3.443  12.824   4.580
   11   HD23  LEU 124          2HD2      LEU 124  -3.376  11.216   3.858
   12    H    GLY 125           H        GLY 125  -8.410  12.682   4.526
   13    HA2  GLY 125           1HA      GLY 125  -9.990  13.774   6.092
   14    HA3  GLY 125           2HA      GLY 125 -10.450  14.811   4.743
   15    H    GLY 126           H        GLY 126 -10.766  13.209   2.660
   16    HA2  GLY 126           1HA      GLY 126 -12.749  11.198   3.476
   17    HA3  GLY 126           2HA      GLY 126 -12.501  11.804   1.834
   18    H    TYR 127           H        TYR 127  -9.600  11.355   3.199
   19    HA   TYR 127           HA       TYR 127  -9.345   8.584   2.307
   20    HD1  TYR 127           HD1      TYR 127  -8.691   8.322   0.300
   21    HD2  TYR 127           HD2      TYR 127  -6.680  12.000   0.983
   22    HE1  TYR 127           HE1      TYR 127  -8.893   8.863  -2.080
   23    HE2  TYR 127           HE2      TYR 127  -6.873  12.553  -1.405
   24    HH   TYR 127           HH       TYR 127  -8.911  10.736  -3.489
   25    HB2  TYR 127           1HB      TYR 127  -7.184  10.656   2.775
   26    HB3  TYR 127           2HB      TYR 127  -6.870   8.958   2.380
   27    H    MET 128           H        MET 128  -9.927   7.418   4.093
   28    HA   MET 128           HA       MET 128  -8.703   7.806   6.637
   29    HB2  MET 128           1HB      MET 128  -9.688   5.809   7.307
   30    HB3  MET 128           2HB      MET 128 -10.807   6.367   6.093
   31    HG2  MET 128           1HG      MET 128  -9.961   4.811   4.514
   32    HG3  MET 128           2HG      MET 128  -8.646   4.358   5.580
   33    HE1  MET 128           3HE      MET 128 -10.472   2.253   4.136
   34    HE2  MET 128           1HE      MET 128 -10.614   1.106   5.476
   35    HE3  MET 128           2HE      MET 128  -9.082   1.944   5.192
   36    H    LEU 129           H        LEU 129  -7.331   5.345   7.102
   37    HA   LEU 129           HA       LEU 129  -5.384   5.533   4.964
   38    HG   LEU 129           HG       LEU 129  -3.133   4.890   5.394
   39    HB2  LEU 129           1HB      LEU 129  -4.966   5.571   7.671
   40    HB3  LEU 129           2HB      LEU 129  -4.557   3.919   7.223
   41   HD11  LEU 129          1HD1      LEU 129  -2.396   7.192   5.650
   42   HD12  LEU 129          2HD1      LEU 129  -3.567   7.423   6.948
   43   HD13  LEU 129          3HD1      LEU 129  -4.122   7.090   5.308
   44   HD21  LEU 129          3HD2      LEU 129  -2.194   3.996   7.473
   45   HD22  LEU 129          1HD2      LEU 129  -2.397   5.571   8.241
   46   HD23  LEU 129          2HD2      LEU 129  -1.265   5.385   6.900
   47    H    GLY 130           H        GLY 130  -6.763   4.387   3.593
   48    HA2  GLY 130           1HA      GLY 130  -8.368   2.422   3.568
   49    HA3  GLY 130           2HA      GLY 130  -7.077   2.376   2.386
   50    H    SER 131           H        SER 131  -7.731   1.550   5.743
   51    HA   SER 131           HA       SER 131  -7.563  -0.347   6.947
   52    HG   SER 131           HG       SER 131  -9.846  -1.933   4.855
   53    HB2  SER 131           1HB      SER 131  -7.564  -1.700   4.257
   54    HB3  SER 131           2HB      SER 131  -7.894  -2.475   5.810
   55    H    ALA 132           H        ALA 132  -5.900  -0.888   8.105
   56    HA   ALA 132           HA       ALA 132  -3.236  -0.972   7.027
   57    HB1  ALA 132           3HB      ALA 132  -2.543  -1.442   9.308
   58    HB2  ALA 132           1HB      ALA 132  -4.217  -1.708   9.787
   59    HB3  ALA 132           2HB      ALA 132  -3.691  -0.102   9.277
   60    H    MET 133           H        MET 133  -3.588  -2.699   5.491
   61    HA   MET 133           HA       MET 133  -4.022  -5.390   6.238
   62    HB2  MET 133           1HB      MET 133  -2.960  -5.922   4.070
   63    HB3  MET 133           2HB      MET 133  -4.109  -4.606   3.904
   64    HG2  MET 133           1HG      MET 133  -2.461  -3.656   2.773
   65    HG3  MET 133           2HG      MET 133  -1.861  -3.231   4.362
   66    HE1  MET 133           3HE      MET 133   0.364  -2.827   2.814
   67    HE2  MET 133           1HE      MET 133  -0.443  -3.580   1.432
   68    HE3  MET 133           2HE      MET 133   1.156  -4.144   1.943
   69    H    SER 134           H        SER 134  -2.630  -6.888   7.137
   70    HA   SER 134           HA       SER 134  -0.204  -5.758   8.234
   71    HG   SER 134           HG       SER 134  -1.360  -9.414   8.319
   72    HB2  SER 134           1HB      SER 134  -0.103  -8.048   9.388
   73    HB3  SER 134           2HB      SER 134  -1.491  -7.030   9.776
   74    H    ARG 135           H        ARG 135   0.026  -5.904   5.545
   75    HA   ARG 135           HA       ARG 135   1.415  -6.496   3.885
   76    HE   ARG 135           HE       ARG 135   4.769  -8.958   4.396
   77    HB2  ARG 135           1HB      ARG 135   2.899  -6.826   6.184
   78    HB3  ARG 135           2HB      ARG 135   3.144  -8.322   5.287
   79    HG2  ARG 135           1HG      ARG 135   3.629  -6.886   3.264
   80    HG3  ARG 135           2HG      ARG 135   3.670  -5.515   4.386
   81    HD2  ARG 135           1HD      ARG 135   5.890  -6.572   3.885
   82    HD3  ARG 135           2HD      ARG 135   5.498  -6.442   5.596
   83   HH11  ARG 135          1HH1      ARG 135   7.328  -7.170   5.997
   84   HH12  ARG 135          2HH1      ARG 135   8.144  -8.594   6.553
   85   HH21  ARG 135          1HH2      ARG 135   5.869 -10.831   5.121
   86   HH22  ARG 135          2HH2      ARG 135   7.346 -10.670   6.020
   87    HA   PRO 136           HA       PRO 136  -0.550 -10.401   2.852
   88    HB2  PRO 136           1HB      PRO 136   0.096  -9.860   0.095
   89    HB3  PRO 136           2HB      PRO 136  -1.478  -9.772   0.885
   90    HG2  PRO 136           1HG      PRO 136  -0.100  -7.594  -0.069
   91    HG3  PRO 136           2HG      PRO 136  -1.320  -7.524   1.214
   92    HD2  PRO 136           1HD      PRO 136   1.658  -7.511   1.419
   93    HD3  PRO 136           2HD      PRO 136   0.457  -6.621   2.378
   94    H    LEU 137           H        LEU 137   2.598  -9.536   2.754
   95    HA   LEU 137           HA       LEU 137   4.588 -10.442   2.276
   96    HG   LEU 137           HG       LEU 137   5.302 -13.760   3.554
   97    HB2  LEU 137           1HB      LEU 137   3.576 -12.242   3.706
   98    HB3  LEU 137           2HB      LEU 137   3.166 -13.102   2.234
   99   HD11  LEU 137          1HD1      LEU 137   5.419 -13.287   0.585
  100   HD12  LEU 137          2HD1      LEU 137   4.739 -14.699   1.392
  101   HD13  LEU 137          3HD1      LEU 137   6.469 -14.371   1.498
  102   HD21  LEU 137          3HD2      LEU 137   6.335 -11.380   2.026
  103   HD22  LEU 137          1HD2      LEU 137   7.316 -12.554   2.904
  104   HD23  LEU 137          2HD2      LEU 137   6.201 -11.504   3.778
  105    H    ILE 138           H        ILE 138   4.583  -9.349   0.369
  106    HA   ILE 138           HA       ILE 138   3.681 -10.437  -2.118
  107    HB   ILE 138           HB       ILE 138   5.696  -8.242  -1.745
  108   HG12  ILE 138          1HG1      ILE 138   3.479  -7.975  -0.405
  109   HG13  ILE 138          2HG1      ILE 138   4.022  -6.641  -1.415
  110   HG21  ILE 138          1HG2      ILE 138   5.463  -9.015  -4.004
  111   HG22  ILE 138          2HG2      ILE 138   4.751  -7.409  -3.845
  112   HG23  ILE 138          3HG2      ILE 138   3.713  -8.833  -3.914
  113   HD11  ILE 138          3HD1      ILE 138   1.624  -7.082  -1.576
  114   HD12  ILE 138          1HD1      ILE 138   1.981  -8.684  -2.218
  115   HD13  ILE 138          2HD1      ILE 138   2.460  -7.242  -3.124
  116    H    HIS 139           H        HIS 139   6.367 -10.877  -0.137
  117    HA   HIS 139           HA       HIS 139   8.275 -12.047  -0.235
  118    HD1  HIS 139           HD1      HIS 139   4.666 -14.128  -0.938
  119    HD2  HIS 139           HD2      HIS 139   6.941 -13.632  -4.372
  120    HE1  HIS 139           HE1      HIS 139   3.034 -14.197  -2.837
  121    HE2  HIS 139           HE2      HIS 139   4.401 -13.489  -4.826
  122    HB2  HIS 139           1HB      HIS 139   8.228 -14.092  -1.859
  123    HB3  HIS 139           2HB      HIS 139   7.153 -14.035  -0.473
  124    H    PHE 140           H        PHE 140   7.523 -11.990  -3.734
  125    HA   PHE 140           HA       PHE 140   8.800 -11.546  -5.544
  126    HD1  PHE 140           HD1      PHE 140   8.997  -8.994  -6.590
  127    HD2  PHE 140           HD2      PHE 140   9.466  -8.824  -2.369
  128    HE1  PHE 140           HE1      PHE 140   7.568  -6.993  -6.513
  129    HE2  PHE 140           HE2      PHE 140   8.040  -6.828  -2.285
  130    HZ   PHE 140           HZ       PHE 140   7.083  -5.917  -4.354
  131    HB2  PHE 140           1HB      PHE 140  10.796 -10.287  -3.634
  132    HB3  PHE 140           2HB      PHE 140  10.838 -10.183  -5.392
  133    H    GLY 141           H        GLY 141  10.302 -13.029  -2.762
  134    HA2  GLY 141           1HA      GLY 141  11.511 -15.005  -2.665
  135    HA3  GLY 141           2HA      GLY 141  11.402 -15.120  -4.419
  136    H    ASN 142           H        ASN 142  12.569 -12.407  -2.551
  137    HA   ASN 142           HA       ASN 142  15.149 -12.681  -3.957
  138    HB2  ASN 142           1HB      ASN 142  13.655 -10.166  -3.153
  139    HB3  ASN 142           2HB      ASN 142  15.293 -10.193  -3.807
  140   HD21  ASN 142          1HD2      ASN 142  14.711 -12.375  -5.674
  141   HD22  ASN 142          2HD2      ASN 142  13.780 -11.661  -6.948
  142    H    ASP 143           H        ASP 143  16.800 -11.154  -2.859
  143    HA   ASP 143           HA       ASP 143  16.742 -11.486   0.057
  144    HB2  ASP 143           1HB      ASP 143  18.919 -10.849  -1.926
  145    HB3  ASP 143           2HB      ASP 143  19.143 -10.600  -0.193
  146    H    TYR 144           H        TYR 144  17.718  -9.136  -2.346
  147    HA   TYR 144           HA       TYR 144  17.860  -6.944  -0.557
  148    HD1  TYR 144           HD1      TYR 144  19.756  -5.557  -0.763
  149    HD2  TYR 144           HD2      TYR 144  17.743  -4.744  -4.419
  150    HE1  TYR 144           HE1      TYR 144  20.559  -3.237  -0.680
  151    HE2  TYR 144           HE2      TYR 144  18.535  -2.415  -4.347
  152    HH   TYR 144           HH       TYR 144  20.945  -1.368  -2.123
  153    HB2  TYR 144           1HB      TYR 144  19.119  -7.365  -2.741
  154    HB3  TYR 144           2HB      TYR 144  17.658  -6.864  -3.576
  155    H    GLU 145           H        GLU 145  15.664  -7.542  -3.311
  156    HA   GLU 145           HA       GLU 145  13.987  -5.336  -2.638
  157    HB2  GLU 145           1HB      GLU 145  13.210  -7.618  -4.406
  158    HB3  GLU 145           2HB      GLU 145  12.672  -5.951  -4.497
  159    HG2  GLU 145           1HG      GLU 145  15.086  -5.363  -5.030
  160    HG3  GLU 145           2HG      GLU 145  15.339  -7.099  -5.273
  161    H    ASP 146           H        ASP 146  13.858  -8.789  -2.087
  162    HA   ASP 146           HA       ASP 146  11.268  -9.199  -1.195
  163    HB2  ASP 146           1HB      ASP 146  13.035 -10.944  -1.478
  164    HB3  ASP 146           2HB      ASP 146  13.793 -10.339  -0.001
  165    H    ARG 147           H        ARG 147  14.110  -8.670   0.756
  166    HA   ARG 147           HA       ARG 147  12.793  -8.137   3.164
  167    HE   ARG 147           HE       ARG 147  16.843  -6.361   2.383
  168    HB2  ARG 147           1HB      ARG 147  15.078  -8.917   3.063
  169    HB3  ARG 147           2HB      ARG 147  15.531  -7.492   2.141
  170    HG2  ARG 147           1HG      ARG 147  14.461  -7.206   4.913
  171    HG3  ARG 147           2HG      ARG 147  16.162  -7.602   4.627
  172    HD2  ARG 147           1HD      ARG 147  14.656  -5.272   3.481
  173    HD3  ARG 147           2HD      ARG 147  15.831  -5.182   4.808
  174   HH11  ARG 147          1HH1      ARG 147  16.381  -3.350   4.126
  175   HH12  ARG 147          2HH1      ARG 147  17.722  -2.561   3.340
  176   HH21  ARG 147          1HH2      ARG 147  18.631  -5.311   1.391
  177   HH22  ARG 147          2HH2      ARG 147  18.982  -3.655   1.810
  178    H    TYR 148           H        TYR 148  14.058  -5.987   0.624
  179    HA   TYR 148           HA       TYR 148  13.644  -3.560   1.883
  180    HD1  TYR 148           HD1      TYR 148  14.682  -2.227   1.901
  181    HD2  TYR 148           HD2      TYR 148  15.463  -3.033  -2.200
  182    HE1  TYR 148           HE1      TYR 148  16.670  -0.795   2.009
  183    HE2  TYR 148           HE2      TYR 148  17.456  -1.604  -2.103
  184    HH   TYR 148           HH       TYR 148  18.249   0.344  -0.708
  185    HB2  TYR 148           1HB      TYR 148  13.934  -4.447  -0.879
  186    HB3  TYR 148           2HB      TYR 148  12.909  -3.019  -0.721
  187    H    TYR 149           H        TYR 149  11.395  -5.205  -0.334
  188    HA   TYR 149           HA       TYR 149   9.063  -3.991   0.329
  189    HD1  TYR 149           HD2      TYR 149   6.665  -4.812   0.152
  190    HD2  TYR 149           HD1      TYR 149   8.550  -8.590   0.600
  191    HE1  TYR 149           HE2      TYR 149   4.589  -5.725   1.073
  192    HE2  TYR 149           HE1      TYR 149   6.474  -9.517   1.532
  193    HH   TYR 149           HH       TYR 149   3.499  -7.814   1.361
  194    HB2  TYR 149           1HB      TYR 149   8.821  -5.684  -1.227
  195    HB3  TYR 149           2HB      TYR 149   9.758  -6.833  -0.272
  196    H    ARG 150           H        ARG 150  10.637  -6.559   2.231
  197    HA   ARG 150           HA       ARG 150   8.628  -6.964   4.079
  198    HE   ARG 150           HE       ARG 150  10.431  -8.413   7.412
  199    HB2  ARG 150           1HB      ARG 150  10.034  -8.421   5.045
  200    HB3  ARG 150           2HB      ARG 150  11.121  -8.020   3.719
  201    HG2  ARG 150           1HG      ARG 150  12.420  -6.621   5.037
  202    HG3  ARG 150           2HG      ARG 150  11.170  -6.443   6.261
  203    HD2  ARG 150           1HD      ARG 150  12.576  -9.030   5.671
  204    HD3  ARG 150           2HD      ARG 150  13.099  -7.899   6.916
  205   HH11  ARG 150          1HH1      ARG 150  13.397 -10.259   7.262
  206   HH12  ARG 150          2HH1      ARG 150  12.878 -11.446   8.415
  207   HH21  ARG 150          1HH2      ARG 150   9.729  -9.967   8.920
  208   HH22  ARG 150          2HH2      ARG 150  10.787 -11.271   9.379
  209    H    GLU 151           H        GLU 151  10.979  -4.448   3.977
  210    HA   GLU 151           HA       GLU 151  10.262  -3.526   6.643
  211    HB2  GLU 151           1HB      GLU 151  12.313  -2.106   6.391
  212    HB3  GLU 151           2HB      GLU 151  12.600  -3.841   6.383
  213    HG2  GLU 151           1HG      GLU 151  13.092  -3.917   4.163
  214    HG3  GLU 151           2HG      GLU 151  12.347  -2.364   3.824
  215    H    ASN 152           H        ASN 152  10.052  -2.918   3.319
  216    HA   ASN 152           HA       ASN 152   9.201  -0.238   3.322
  217    HB2  ASN 152           1HB      ASN 152   9.505  -0.627   1.164
  218    HB3  ASN 152           2HB      ASN 152   9.536  -2.362   1.430
  219   HD21  ASN 152          1HD2      ASN 152   7.596  -3.531   1.248
  220   HD22  ASN 152          2HD2      ASN 152   6.266  -2.911   0.330
  221    H    MET 153           H        MET 153   7.852  -2.802   4.738
  222    HA   MET 153           HA       MET 153   5.130  -2.004   4.406
  223    HB2  MET 153           1HB      MET 153   5.423  -4.269   4.649
  224    HB3  MET 153           2HB      MET 153   6.682  -4.017   5.848
  225    HG2  MET 153           1HG      MET 153   3.845  -3.331   6.505
  226    HG3  MET 153           2HG      MET 153   4.360  -5.016   6.534
  227    HE1  MET 153           3HE      MET 153   7.596  -4.289   8.917
  228    HE2  MET 153           1HE      MET 153   7.502  -3.707   7.248
  229    HE3  MET 153           2HE      MET 153   7.000  -5.358   7.637
  230    H    TYR 154           H        TYR 154   7.787  -1.162   6.357
  231    HA   TYR 154           HA       TYR 154   6.103   0.007   8.468
  232    HD1  TYR 154           HD2      TYR 154   6.277  -0.186  10.888
  233    HD2  TYR 154           HD1      TYR 154  10.239   0.921   9.811
  234    HE1  TYR 154           HE2      TYR 154   6.475   1.116  12.968
  235    HE2  TYR 154           HE1      TYR 154  10.448   2.222  11.883
  236    HH   TYR 154           HH       TYR 154   8.202   1.979  14.451
  237    HB2  TYR 154           1HB      TYR 154   7.906  -1.530   9.161
  238    HB3  TYR 154           2HB      TYR 154   9.086  -0.473   8.420
  239    H    ARG 155           H        ARG 155   9.012   0.724   6.584
  240    HA   ARG 155           HA       ARG 155   9.115   3.527   7.023
  241    HE   ARG 155           HE       ARG 155  10.922  -0.534   2.902
  242    HB2  ARG 155           1HB      ARG 155  10.448   3.366   4.812
  243    HB3  ARG 155           2HB      ARG 155  11.060   2.491   6.211
  244    HG2  ARG 155           1HG      ARG 155   9.823   0.492   5.363
  245    HG3  ARG 155           2HG      ARG 155   9.581   1.362   3.858
  246    HD2  ARG 155           1HD      ARG 155  12.218   1.753   4.150
  247    HD3  ARG 155           2HD      ARG 155  12.076   0.267   5.066
  248   HH11  ARG 155          1HH1      ARG 155  13.717   1.575   3.136
  249   HH12  ARG 155          2HH1      ARG 155  14.341   1.115   1.584
  250   HH21  ARG 155          1HH2      ARG 155  11.774  -1.151   0.889
  251   HH22  ARG 155          2HH2      ARG 155  13.246  -0.420   0.309
  252    H    TYR 156           H        TYR 156   8.138   1.635   4.266
  253    HA   TYR 156           HA       TYR 156   6.237   3.662   3.354
  254    HD1  TYR 156           HD2      TYR 156   7.130   4.433   1.059
  255    HD2  TYR 156           HD1      TYR 156   9.132   0.757   1.775
  256    HE1  TYR 156           HE2      TYR 156   9.173   5.353   0.056
  257    HE2  TYR 156           HE1      TYR 156  11.176   1.667   0.785
  258    HH   TYR 156           HH       TYR 156  11.776   3.441  -0.837
  259    HB2  TYR 156           1HB      TYR 156   6.914   0.907   2.287
  260    HB3  TYR 156           2HB      TYR 156   5.926   2.128   1.473
  261    HA   PRO 157           HA       PRO 157   3.627   1.336   5.834
  262    HB2  PRO 157           1HB      PRO 157   1.201   2.279   5.328
  263    HB3  PRO 157           2HB      PRO 157   2.491   3.438   5.716
  264    HG2  PRO 157           1HG      PRO 157   1.571   2.510   2.988
  265    HG3  PRO 157           2HG      PRO 157   1.650   4.194   3.597
  266    HD2  PRO 157           1HD      PRO 157   3.680   3.088   2.157
  267    HD3  PRO 157           2HD      PRO 157   3.979   4.256   3.459
  268    H    ASN 158           H        ASN 158   1.872  -0.132   6.059
  269    HA   ASN 158           HA       ASN 158   1.239  -1.741   3.697
  270    HB2  ASN 158           1HB      ASN 158   0.466  -3.384   5.467
  271    HB3  ASN 158           2HB      ASN 158   2.189  -3.091   5.328
  272   HD21  ASN 158          1HD2      ASN 158   0.586  -4.109   7.568
  273   HD22  ASN 158          2HD2      ASN 158   0.910  -3.070   8.910
  274    H    GLN 159           H        GLN 159   0.075   0.698   3.955
  275    HA   GLN 159           HA       GLN 159  -2.602  -0.057   3.508
  276    HB2  GLN 159           1HB      GLN 159  -3.705   1.386   5.141
  277    HB3  GLN 159           2HB      GLN 159  -2.803   0.087   5.911
  278    HG2  GLN 159           1HG      GLN 159  -1.354   2.627   5.582
  279    HG3  GLN 159           2HG      GLN 159  -2.735   2.676   6.671
  280   HE21  GLN 159          1HE2      GLN 159   0.441   1.440   6.135
  281   HE22  GLN 159          2HE2      GLN 159   0.691   0.798   7.717
  282    H    VAL 160           H        VAL 160  -3.821   1.758   2.595
  283    HA   VAL 160           HA       VAL 160  -1.914   3.526   1.291
  284    HB   VAL 160           HB       VAL 160  -4.049   3.658  -0.356
  285   HG11  VAL 160          1HG1      VAL 160  -2.072   1.391  -0.558
  286   HG12  VAL 160          2HG1      VAL 160  -1.610   3.079  -0.835
  287   HG13  VAL 160          3HG1      VAL 160  -2.820   2.307  -1.866
  288   HG21  VAL 160          3HG2      VAL 160  -4.977   1.427  -0.670
  289   HG22  VAL 160          1HG2      VAL 160  -5.326   2.020   0.954
  290   HG23  VAL 160          2HG2      VAL 160  -4.043   0.831   0.705
  291    H    TYR 161           H        TYR 161  -3.115   5.573   0.448
  292    HA   TYR 161           HA       TYR 161  -4.467   6.650   2.821
  293    HD1  TYR 161           HD1      TYR 161  -1.108   6.453   1.808
  294    HD2  TYR 161           HD2      TYR 161  -3.170   9.779   3.471
  295    HE1  TYR 161           HE1      TYR 161   0.702   6.747   3.436
  296    HE2  TYR 161           HE2      TYR 161  -1.366  10.080   5.115
  297    HH   TYR 161           HH       TYR 161   0.431   9.004   6.094
  298    HB2  TYR 161           1HB      TYR 161  -2.890   7.739   0.552
  299    HB3  TYR 161           2HB      TYR 161  -3.943   8.829   1.457
  300    H    TYR 162           H        TYR 162  -6.477   6.111   2.585
  301    HA   TYR 162           HA       TYR 162  -8.220   7.302   0.749
  302    HD1  TYR 162           HD2      TYR 162  -9.474   6.762  -1.834
  303    HD2  TYR 162           HD1      TYR 162  -9.393   3.257   0.530
  304    HE1  TYR 162           HE2      TYR 162 -11.768   6.234  -2.556
  305    HE2  TYR 162           HE1      TYR 162 -11.638   2.706  -0.123
  306    HH   TYR 162           HH       TYR 162 -13.221   4.234  -2.745
  307    HB2  TYR 162           1HB      TYR 162  -7.347   5.737  -0.898
  308    HB3  TYR 162           2HB      TYR 162  -7.489   4.398   0.234
  309    H    ARG 163           H        ARG 163 -10.443   6.205   1.067
  310    HA   ARG 163           HA       ARG 163 -10.841   5.906   3.942
  311    HE   ARG 163           HE       ARG 163 -14.549   7.102   3.714
  312    HB2  ARG 163           1HB      ARG 163 -13.014   6.746   3.595
  313    HB3  ARG 163           2HB      ARG 163 -11.992   7.688   2.516
  314    HG2  ARG 163           1HG      ARG 163 -12.775   6.597   0.619
  315    HG3  ARG 163           2HG      ARG 163 -13.425   5.236   1.548
  316    HD2  ARG 163           1HD      ARG 163 -14.476   8.047   1.316
  317    HD3  ARG 163           2HD      ARG 163 -15.293   6.513   0.941
  318   HH11  ARG 163          1HH1      ARG 163 -17.048   6.694   1.288
  319   HH12  ARG 163          2HH1      ARG 163 -18.316   6.472   2.464
  320   HH21  ARG 163          1HH2      ARG 163 -16.198   6.828   5.237
  321   HH22  ARG 163          2HH2      ARG 163 -17.830   6.528   4.710
  322    HA   PRO 164           HA       PRO 164 -12.355   1.825   3.353
  323    HB2  PRO 164           1HB      PRO 164 -14.689   1.608   4.744
  324    HB3  PRO 164           2HB      PRO 164 -13.084   1.672   5.493
  325    HG2  PRO 164           1HG      PRO 164 -15.226   3.639   5.513
  326    HG3  PRO 164           2HG      PRO 164 -13.758   3.576   6.497
  327    HD2  PRO 164           1HD      PRO 164 -14.308   5.203   4.169
  328    HD3  PRO 164           2HD      PRO 164 -12.883   5.233   5.229
  329    H    VAL 165           H        VAL 165 -12.998   0.990   1.600
  330    HA   VAL 165           HA       VAL 165 -15.268   2.096   0.109
  331    HB   VAL 165           HB       VAL 165 -13.109   2.280  -1.007
  332   HG11  VAL 165          1HG1      VAL 165 -11.817   0.272  -1.585
  333   HG12  VAL 165          2HG1      VAL 165 -12.919  -0.695  -0.590
  334   HG13  VAL 165          3HG1      VAL 165 -11.924   0.564   0.154
  335   HG21  VAL 165          3HG2      VAL 165 -13.582   1.098  -3.087
  336   HG22  VAL 165          1HG2      VAL 165 -15.064   1.781  -2.419
  337   HG23  VAL 165          2HG2      VAL 165 -14.735   0.055  -2.253
  338    H    ASP 166           H        ASP 166 -16.878   0.808  -0.567
  339    HA   ASP 166           HA       ASP 166 -16.812  -1.980  -0.807
  340    HB2  ASP 166           1HB      ASP 166 -17.712  -2.797   1.155
  341    HB3  ASP 166           2HB      ASP 166 -16.698  -1.506   1.784
  342    H    GLN 167           H        GLN 167 -18.535   0.957  -0.253
  343    HA   GLN 167           HA       GLN 167 -20.863   0.044  -1.758
  344    HB2  GLN 167           1HB      GLN 167 -21.678   2.385  -1.154
  345    HB3  GLN 167           2HB      GLN 167 -21.436   1.269   0.185
  346    HG2  GLN 167           1HG      GLN 167 -19.059   2.350   0.272
  347    HG3  GLN 167           2HG      GLN 167 -19.851   3.665  -0.593
  348   HE21  GLN 167          1HE2      GLN 167 -19.704   1.849   2.358
  349   HE22  GLN 167          2HE2      GLN 167 -20.615   2.965   3.329
  350    H    TYR 168           H        TYR 168 -17.966   0.827  -2.622
  351    HA   TYR 168           HA       TYR 168 -18.754   2.587  -4.838
  352    HD1  TYR 168           HD1      TYR 168 -17.624   5.275  -4.600
  353    HD2  TYR 168           HD2      TYR 168 -16.269   2.749  -1.456
  354    HE1  TYR 168           HE1      TYR 168 -17.913   7.119  -2.998
  355    HE2  TYR 168           HE2      TYR 168 -16.559   4.584   0.152
  356    HH   TYR 168           HH       TYR 168 -18.280   7.396  -0.549
  357    HB2  TYR 168           1HB      TYR 168 -15.979   2.089  -3.729
  358    HB3  TYR 168           2HB      TYR 168 -16.380   3.177  -5.057
  359    H    SER 169           H        SER 169 -18.794   1.686  -6.813
  360    HA   SER 169           HA       SER 169 -17.946  -1.094  -7.033
  361    HG   SER 169           HG       SER 169 -20.195  -0.787  -6.684
  362    HB2  SER 169           1HB      SER 169 -19.534   0.627  -8.952
  363    HB3  SER 169           2HB      SER 169 -19.274  -1.112  -9.098
  364    H    ASN 170           H        ASN 170 -16.824   2.001  -7.919
  365    HA   ASN 170           HA       ASN 170 -15.218   1.083 -10.147
  366    HB2  ASN 170           1HB      ASN 170 -15.172   3.711  -8.637
  367    HB3  ASN 170           2HB      ASN 170 -14.233   3.364 -10.084
  368   HD21  ASN 170          1HD2      ASN 170 -15.271   3.233 -12.072
  369   HD22  ASN 170          2HD2      ASN 170 -16.871   3.850 -12.307
  370    H    GLN 171           H        GLN 171 -13.957  -0.562  -9.263
  371    HA   GLN 171           HA       GLN 171 -12.604  -0.186  -6.783
  372    HB2  GLN 171           1HB      GLN 171 -11.641  -2.387  -7.138
  373    HB3  GLN 171           2HB      GLN 171 -13.367  -2.398  -7.441
  374    HG2  GLN 171           1HG      GLN 171 -11.508  -2.054  -9.732
  375    HG3  GLN 171           2HG      GLN 171 -11.692  -3.649  -9.015
  376   HE21  GLN 171          1HE2      GLN 171 -13.132  -1.205 -10.979
  377   HE22  GLN 171          2HE2      GLN 171 -14.542  -2.109 -11.421
  378    H    ASN 172           H        ASN 172 -11.401  -0.357 -10.161
  379    HA   ASN 172           HA       ASN 172  -8.685  -0.156  -9.393
  380    HB2  ASN 172           1HB      ASN 172  -9.889   0.570 -12.059
  381    HB3  ASN 172           2HB      ASN 172  -8.224   0.140 -11.727
  382   HD21  ASN 172          1HD2      ASN 172 -10.283  -0.976 -13.497
  383   HD22  ASN 172          2HD2      ASN 172 -10.353  -2.666 -13.115
  384    H    SER 173           H        SER 173 -11.155   2.144 -10.296
  385    HA   SER 173           HA       SER 173  -9.446   4.365 -10.639
  386    HG   SER 173           HG       SER 173 -11.816   6.544 -10.107
  387    HB2  SER 173           1HB      SER 173 -11.870   4.117 -11.434
  388    HB3  SER 173           2HB      SER 173 -12.342   4.517  -9.783
  389    H    PHE 174           H        PHE 174 -10.820   2.789  -7.885
  390    HA   PHE 174           HA       PHE 174 -10.127   4.897  -6.037
  391    HD1  PHE 174           HD1      PHE 174  -9.504   3.784  -3.238
  392    HD2  PHE 174           HD2      PHE 174 -11.324   0.420  -5.083
  393    HE1  PHE 174           HE1      PHE 174  -8.545   2.325  -1.515
  394    HE2  PHE 174           HE2      PHE 174 -10.366  -1.042  -3.355
  395    HZ   PHE 174           HZ       PHE 174  -8.973  -0.084  -1.566
  396    HB2  PHE 174           1HB      PHE 174 -11.691   3.825  -4.839
  397    HB3  PHE 174           2HB      PHE 174 -11.696   2.484  -5.973
  398    H    VAL 175           H        VAL 175  -8.954   1.669  -6.862
  399    HA   VAL 175           HA       VAL 175  -6.904   1.492  -4.982
  400    HB   VAL 175           HB       VAL 175  -7.241   0.211  -7.684
  401   HG11  VAL 175          1HG1      VAL 175  -4.869   0.289  -7.071
  402   HG12  VAL 175          2HG1      VAL 175  -5.504  -1.356  -7.053
  403   HG13  VAL 175          3HG1      VAL 175  -5.247  -0.491  -5.536
  404   HG21  VAL 175          3HG2      VAL 175  -7.620  -0.863  -4.897
  405   HG22  VAL 175          1HG2      VAL 175  -7.927  -1.722  -6.406
  406   HG23  VAL 175          2HG2      VAL 175  -8.913  -0.329  -5.969
  407    H    HIS 176           H        HIS 176  -6.459   1.975  -8.446
  408    HA   HIS 176           HA       HIS 176  -3.805   2.667  -8.449
  409    HD1  HIS 176           HD1      HIS 176  -2.517   2.464 -11.184
  410    HD2  HIS 176           HD2      HIS 176  -4.846   5.903 -11.280
  411    HE1  HIS 176           HE1      HIS 176  -1.222   4.121 -12.571
  412    HE2  HIS 176           HE2      HIS 176  -2.753   6.116 -12.791
  413    HB2  HIS 176           1HB      HIS 176  -5.055   2.173 -10.472
  414    HB3  HIS 176           2HB      HIS 176  -5.992   3.650 -10.286
  415    H    ASP 177           H        ASP 177  -6.487   4.648  -7.498
  416    HA   ASP 177           HA       ASP 177  -5.039   7.165  -7.602
  417    HB2  ASP 177           1HB      ASP 177  -7.463   7.020  -8.075
  418    HB3  ASP 177           2HB      ASP 177  -7.728   6.484  -6.418
  419    H    CYS 178           H        CYS 178  -6.084   4.896  -5.122
  420    HA   CYS 178           HA       CYS 178  -5.736   6.487  -2.865
  421    HB2  CYS 178           1HB      CYS 178  -5.974   4.490  -1.628
  422    HB3  CYS 178           2HB      CYS 178  -6.857   4.164  -3.126
  423    H    VAL 179           H        VAL 179  -3.488   4.665  -4.831
  424    HA   VAL 179           HA       VAL 179  -1.372   4.914  -2.865
  425    HB   VAL 179           HB       VAL 179  -0.147   3.416  -4.047
  426   HG11  VAL 179          1HG1      VAL 179  -2.183   2.334  -3.373
  427   HG12  VAL 179          2HG1      VAL 179  -1.564   1.633  -4.870
  428   HG13  VAL 179          3HG1      VAL 179  -2.931   2.747  -4.918
  429   HG21  VAL 179          3HG2      VAL 179   0.061   4.699  -6.060
  430   HG22  VAL 179          1HG2      VAL 179  -1.560   4.218  -6.562
  431   HG23  VAL 179          2HG2      VAL 179  -0.279   3.009  -6.443
  432    H    ASN 180           H        ASN 180  -2.389   6.420  -5.879
  433    HA   ASN 180           HA       ASN 180  -0.055   7.943  -6.367
  434    HB2  ASN 180           1HB      ASN 180  -2.971   8.424  -6.957
  435    HB3  ASN 180           2HB      ASN 180  -1.762   9.650  -7.320
  436   HD21  ASN 180          1HD2      ASN 180  -3.481   8.215  -9.123
  437   HD22  ASN 180          2HD2      ASN 180  -2.447   7.379 -10.228
  438    H    ILE 181           H        ILE 181  -2.202   7.850  -3.877
  439    HA   ILE 181           HA       ILE 181  -1.562  10.467  -2.777
  440    HB   ILE 181           HB       ILE 181  -3.149   8.337  -1.387
  441   HG12  ILE 181          1HG1      ILE 181  -3.796   8.474  -3.806
  442   HG13  ILE 181          2HG1      ILE 181  -5.098   8.818  -2.645
  443   HG21  ILE 181          1HG2      ILE 181  -2.758  10.477  -0.274
  444   HG22  ILE 181          2HG2      ILE 181  -4.466  10.206  -0.649
  445   HG23  ILE 181          3HG2      ILE 181  -3.506  11.295  -1.648
  446   HD11  ILE 181          3HD1      ILE 181  -4.801  11.210  -3.056
  447   HD12  ILE 181          1HD1      ILE 181  -5.125  10.347  -4.559
  448   HD13  ILE 181          2HD1      ILE 181  -3.483  10.861  -4.174
  449    H    THR 182           H        THR 182  -0.912   7.028  -2.305
  450    HA   THR 182           HA       THR 182   0.062   7.328   0.374
  451    HB   THR 182           HB       THR 182   0.020   4.919  -1.456
  452    HG1  THR 182           HG1      THR 182  -1.304   4.914   0.917
  453   HG21  THR 182          3HG2      THR 182   0.651   3.609   0.512
  454   HG22  THR 182          1HG2      THR 182   0.820   5.086   1.461
  455   HG23  THR 182          2HG2      THR 182   1.911   4.774   0.113
  456    H    VAL 183           H        VAL 183   1.339   6.367  -2.686
  457    HA   VAL 183           HA       VAL 183   3.972   5.929  -1.790
  458    HB   VAL 183           HB       VAL 183   4.389   5.262  -3.918
  459   HG11  VAL 183          1HG1      VAL 183   1.413   5.372  -3.905
  460   HG12  VAL 183          2HG1      VAL 183   2.434   4.096  -3.231
  461   HG13  VAL 183          3HG1      VAL 183   2.394   4.363  -4.975
  462   HG21  VAL 183          3HG2      VAL 183   3.507   6.282  -5.972
  463   HG22  VAL 183          1HG2      VAL 183   4.336   7.467  -4.961
  464   HG23  VAL 183          2HG2      VAL 183   2.574   7.413  -4.992
  465    H    LYS 184           H        LYS 184   2.182   8.637  -2.043
  466    HA   LYS 184           HA       LYS 184   4.347  10.451  -2.619
  467    HB2  LYS 184           1HB      LYS 184   1.591  11.051  -1.580
  468    HB3  LYS 184           2HB      LYS 184   2.708  12.205  -2.259
  469    HG2  LYS 184           1HG      LYS 184   0.958  10.251  -3.584
  470    HG3  LYS 184           2HG      LYS 184   1.385  11.889  -4.067
  471    HD2  LYS 184           1HD      LYS 184   3.761  10.760  -4.310
  472    HD3  LYS 184           2HD      LYS 184   2.738   9.331  -4.528
  473    HE2  LYS 184           1HE      LYS 184   3.310  10.401  -6.683
  474    HE3  LYS 184           2HE      LYS 184   1.573  10.385  -6.371
  475    HZ1  LYS 184           3HZ      LYS 184   1.588  12.660  -5.846
  476    HZ2  LYS 184           1HZ      LYS 184   2.538  12.532  -7.246
  477    HZ3  LYS 184           2HZ      LYS 184   3.275  12.730  -5.731
  478    H    GLN 185           H        GLN 185   1.999  10.128  -0.046
  479    HA   GLN 185           HA       GLN 185   3.022  11.934   1.735
  480    HB2  GLN 185           1HB      GLN 185   1.633   9.393   2.560
  481    HB3  GLN 185           2HB      GLN 185   1.509  10.996   3.291
  482    HG2  GLN 185           1HG      GLN 185   0.722  10.536   0.448
  483    HG3  GLN 185           2HG      GLN 185  -0.393  10.176   1.743
  484   HE21  GLN 185          1HE2      GLN 185  -1.197  11.900   3.016
  485   HE22  GLN 185          2HE2      GLN 185  -1.115  13.540   2.468
  486    H    HIS 186           H        HIS 186   3.954   8.618   1.281
  487    HA   HIS 186           HA       HIS 186   5.710   8.744   3.586
  488    HD1  HIS 186           HD1      HIS 186   6.019   5.506   5.027
  489    HD2  HIS 186           HD2      HIS 186   2.545   7.362   3.684
  490    HE1  HIS 186           HE1      HIS 186   4.353   5.285   6.891
  491    HE2  HIS 186           HE2      HIS 186   2.340   6.583   6.144
  492    HB2  HIS 186           1HB      HIS 186   4.683   6.576   1.813
  493    HB3  HIS 186           2HB      HIS 186   6.226   6.327   2.656
  494    H    THR 187           H        THR 187   6.314   7.552   0.342
  495    HA   THR 187           HA       THR 187   8.926   8.019   0.007
  496    HB   THR 187           HB       THR 187   6.613   7.938  -1.847
  497    HG1  THR 187           HG1      THR 187   7.215   5.940  -1.767
  498   HG21  THR 187          3HG2      THR 187   9.439   8.434  -2.787
  499   HG22  THR 187          1HG2      THR 187   8.043   9.487  -3.037
  500   HG23  THR 187          2HG2      THR 187   8.102   7.898  -3.807
  501    H    VAL 188           H        VAL 188   7.090  10.616   0.852
  502    HA   VAL 188           HA       VAL 188   8.912  12.400  -0.586
  503    HB   VAL 188           HB       VAL 188   7.307  14.110  -0.837
  504   HG11  VAL 188          1HG1      VAL 188   6.134  11.434  -1.588
  505   HG12  VAL 188          2HG1      VAL 188   7.285  12.386  -2.533
  506   HG13  VAL 188          3HG1      VAL 188   5.642  12.988  -2.275
  507   HG21  VAL 188          3HG2      VAL 188   4.988  13.920  -0.063
  508   HG22  VAL 188          1HG2      VAL 188   6.124  13.885   1.285
  509   HG23  VAL 188          2HG2      VAL 188   5.377  12.389   0.723
  510    H    THR 189           H        THR 189   8.217  11.192   2.334
  511    HA   THR 189           HA       THR 189   9.648  13.283   3.721
  512    HB   THR 189           HB       THR 189   6.860  12.503   4.578
  513    HG1  THR 189           HG1      THR 189   7.760  14.491   3.065
  514   HG21  THR 189          3HG2      THR 189   8.858  14.247   6.023
  515   HG22  THR 189          1HG2      THR 189   8.352  12.629   6.518
  516   HG23  THR 189          2HG2      THR 189   7.188  13.956   6.515
  517    H    THR 190           H        THR 190   8.296  10.244   3.489
  518    HA   THR 190           HA       THR 190   9.318   9.092   5.882
  519    HB   THR 190           HB       THR 190   7.574   8.281   3.707
  520    HG1  THR 190           HG1      THR 190   7.573   8.363   6.398
  521   HG21  THR 190          3HG2      THR 190   9.352   6.214   4.995
  522   HG22  THR 190          1HG2      THR 190   9.378   6.709   3.301
  523   HG23  THR 190          2HG2      THR 190   7.965   5.879   3.959
  524    H    THR 191           H        THR 191   9.980   9.153   2.482
  525    HA   THR 191           HA       THR 191  12.070   7.283   2.515
  526    HB   THR 191           HB       THR 191  12.729   8.445   0.340
  527    HG1  THR 191           HG1      THR 191  10.917   9.781  -0.441
  528   HG21  THR 191          3HG2      THR 191  10.820   7.465  -0.853
  529   HG22  THR 191          1HG2      THR 191   9.939   7.341   0.671
  530   HG23  THR 191          2HG2      THR 191  11.407   6.395   0.423
  531    H    THR 192           H        THR 192  11.754  10.603   3.264
  532    HA   THR 192           HA       THR 192  14.610  11.109   2.904
  533    HB   THR 192           HB       THR 192  14.013  13.474   3.090
  534    HG1  THR 192           HG1      THR 192  12.156  13.269   4.439
  535   HG21  THR 192          3HG2      THR 192  13.989  12.443   0.891
  536   HG22  THR 192          1HG2      THR 192  12.659  13.596   1.005
  537   HG23  THR 192          2HG2      THR 192  12.342  11.862   1.148
  538    H    LYS 193           H        LYS 193  12.867   9.945   5.380
  539    HA   LYS 193           HA       LYS 193  13.951  11.737   7.374
  540    HB2  LYS 193           1HB      LYS 193  12.945  10.161   9.052
  541    HB3  LYS 193           2HB      LYS 193  11.808  10.946   7.977
  542    HG2  LYS 193           1HG      LYS 193  11.156   8.670   8.320
  543    HG3  LYS 193           2HG      LYS 193  11.675   8.879   6.648
  544    HD2  LYS 193           1HD      LYS 193  13.750   7.785   7.079
  545    HD3  LYS 193           2HD      LYS 193  13.459   7.790   8.821
  546    HE2  LYS 193           1HE      LYS 193  11.597   6.405   6.925
  547    HE3  LYS 193           2HE      LYS 193  13.056   5.611   7.521
  548    HZ1  LYS 193           3HZ      LYS 193  11.202   5.034   8.911
  549    HZ2  LYS 193           1HZ      LYS 193  10.818   6.666   9.175
  550    HZ3  LYS 193           2HZ      LYS 193  12.257   6.022   9.796
  551    H    GLY 194           H        GLY 194  15.496  10.029   5.496
  552    HA2  GLY 194           1HA      GLY 194  17.748   9.406   5.826
  553    HA3  GLY 194           2HA      GLY 194  17.355   8.920   7.478
  554    H    GLU 195           H        GLU 195  15.356   8.146   4.754
  555    HA   GLU 195           HA       GLU 195  15.970   5.308   5.145
  556    HB2  GLU 195           1HB      GLU 195  13.627   5.973   5.558
  557    HB3  GLU 195           2HB      GLU 195  13.512   6.626   3.935
  558    HG2  GLU 195           1HG      GLU 195  12.442   4.436   4.183
  559    HG3  GLU 195           2HG      GLU 195  13.734   4.437   2.988
  560    H    ASN 196           H        ASN 196  16.125   3.977   3.217
  561    HA   ASN 196           HA       ASN 196  17.405   5.523   1.064
  562    HB2  ASN 196           1HB      ASN 196  17.709   2.640   1.927
  563    HB3  ASN 196           2HB      ASN 196  18.417   3.287   0.450
  564   HD21  ASN 196          1HD2      ASN 196  19.245   5.782   1.370
  565   HD22  ASN 196          2HD2      ASN 196  20.514   5.550   2.528
  566    H    PHE 197           H        PHE 197  16.057   5.884  -0.584
  567    HA   PHE 197           HA       PHE 197  14.422   3.612  -1.405
  568    HD1  PHE 197           HD2      PHE 197  15.202   7.280  -0.598
  569    HD2  PHE 197           HD1      PHE 197  11.881   6.886  -3.224
  570    HE1  PHE 197           HE2      PHE 197  15.353   9.682  -1.135
  571    HE2  PHE 197           HE1      PHE 197  12.019   9.286  -3.768
  572    HZ   PHE 197           HZ       PHE 197  13.756  10.685  -2.722
  573    HB2  PHE 197           1HB      PHE 197  12.716   5.061  -2.252
  574    HB3  PHE 197           2HB      PHE 197  13.004   5.405  -0.561
  575    H    THR 198           H        THR 198  15.504   2.665  -2.912
  576    HA   THR 198           HA       THR 198  16.406   4.255  -5.158
  577    HB   THR 198           HB       THR 198  18.060   2.646  -4.164
  578    HG1  THR 198           HG1      THR 198  18.825   2.829  -6.125
  579   HG21  THR 198          3HG2      THR 198  16.250   0.568  -5.412
  580   HG22  THR 198          1HG2      THR 198  16.489   0.811  -3.681
  581   HG23  THR 198          2HG2      THR 198  17.832   0.275  -4.690
  582    H    GLU 199           H        GLU 199  16.085   3.133  -7.324
  583    HA   GLU 199           HA       GLU 199  13.608   3.074  -8.262
  584    HB2  GLU 199           1HB      GLU 199  15.781   2.641  -9.505
  585    HB3  GLU 199           2HB      GLU 199  15.577   0.945  -9.089
  586    HG2  GLU 199           1HG      GLU 199  14.786   1.353 -11.326
  587    HG3  GLU 199           2HG      GLU 199  13.433   0.925 -10.278
  588    H    THR 200           H        THR 200  15.115   0.261  -6.671
  589    HA   THR 200           HA       THR 200  12.806  -1.387  -6.882
  590    HB   THR 200           HB       THR 200  15.276  -1.532  -5.177
  591    HG1  THR 200           HG1      THR 200  14.405  -3.601  -6.849
  592   HG21  THR 200          3HG2      THR 200  13.399  -2.346  -3.825
  593   HG22  THR 200          1HG2      THR 200  14.474  -3.667  -4.293
  594   HG23  THR 200          2HG2      THR 200  12.935  -3.436  -5.128
  595    H    ASP 201           H        ASP 201  13.965   0.900  -4.461
  596    HA   ASP 201           HA       ASP 201  12.153   0.133  -2.480
  597    HB2  ASP 201           1HB      ASP 201  13.722   2.652  -2.704
  598    HB3  ASP 201           2HB      ASP 201  12.749   2.205  -1.297
  599    H    ILE 202           H        ILE 202  11.592   1.579  -5.262
  600    HA   ILE 202           HA       ILE 202   9.403   3.295  -4.364
  601    HB   ILE 202           HB       ILE 202   9.896   2.691  -7.235
  602   HG12  ILE 202          1HG1      ILE 202  12.107   2.820  -6.226
  603   HG13  ILE 202          2HG1      ILE 202  11.811   4.095  -7.383
  604   HG21  ILE 202          1HG2      ILE 202   8.167   4.258  -6.562
  605   HG22  ILE 202          2HG2      ILE 202   9.436   5.073  -7.477
  606   HG23  ILE 202          3HG2      ILE 202   9.371   5.235  -5.722
  607   HD11  ILE 202          3HD1      ILE 202  11.339   5.663  -5.545
  608   HD12  ILE 202          1HD1      ILE 202  12.971   5.000  -5.468
  609   HD13  ILE 202          2HD1      ILE 202  11.714   4.382  -4.394
  610    H    LYS 203           H        LYS 203  10.040   0.626  -6.547
  611    HA   LYS 203           HA       LYS 203   7.415   0.249  -7.366
  612    HB2  LYS 203           1HB      LYS 203   8.257  -2.095  -7.918
  613    HB3  LYS 203           2HB      LYS 203   9.041  -0.757  -8.740
  614    HG2  LYS 203           1HG      LYS 203  10.944  -0.936  -7.387
  615    HG3  LYS 203           2HG      LYS 203  10.087  -1.929  -6.208
  616    HD2  LYS 203           1HD      LYS 203  10.534  -2.896  -9.010
  617    HD3  LYS 203           2HD      LYS 203  11.778  -3.075  -7.769
  618    HE2  LYS 203           1HE      LYS 203   9.953  -4.154  -6.341
  619    HE3  LYS 203           2HE      LYS 203   9.013  -4.251  -7.830
  620    HZ1  LYS 203           3HZ      LYS 203  11.659  -5.498  -7.315
  621    HZ2  LYS 203           1HZ      LYS 203  10.898  -5.485  -8.826
  622    HZ3  LYS 203           2HZ      LYS 203  10.181  -6.300  -7.527
  623    H    ILE 204           H        ILE 204   9.321  -1.621  -4.980
  624    HA   ILE 204           HA       ILE 204   7.534  -3.402  -4.048
  625    HB   ILE 204           HB       ILE 204   8.481  -2.847  -1.740
  626   HG12  ILE 204          1HG1      ILE 204  10.012  -0.929  -3.473
  627   HG13  ILE 204          2HG1      ILE 204   8.853  -0.492  -2.227
  628   HG21  ILE 204          1HG2      ILE 204   9.417  -4.598  -3.157
  629   HG22  ILE 204          2HG2      ILE 204  10.704  -3.721  -2.328
  630   HG23  ILE 204          3HG2      ILE 204  10.369  -3.394  -4.027
  631   HD11  ILE 204          3HD1      ILE 204  11.111  -0.172  -1.466
  632   HD12  ILE 204          1HD1      ILE 204  11.468  -1.874  -1.780
  633   HD13  ILE 204          2HD1      ILE 204  10.299  -1.439  -0.534
  634    H    MET 205           H        MET 205   7.702  -0.034  -2.953
  635    HA   MET 205           HA       MET 205   5.496  -0.232  -1.250
  636    HB2  MET 205           1HB      MET 205   6.833   1.509  -0.748
  637    HB3  MET 205           2HB      MET 205   7.097   1.962  -2.423
  638    HG2  MET 205           1HG      MET 205   4.591   2.573  -2.383
  639    HG3  MET 205           2HG      MET 205   4.804   2.612  -0.632
  640    HE1  MET 205           3HE      MET 205   7.760   3.299  -2.931
  641    HE2  MET 205           1HE      MET 205   7.620   5.010  -3.342
  642    HE3  MET 205           2HE      MET 205   6.464   3.848  -3.994
  643    H    GLU 206           H        GLU 206   5.806   1.251  -4.465
  644    HA   GLU 206           HA       GLU 206   3.074   1.942  -4.692
  645    HB2  GLU 206           1HB      GLU 206   4.832   1.334  -7.031
  646    HB3  GLU 206           2HB      GLU 206   3.524   2.489  -6.927
  647    HG2  GLU 206           1HG      GLU 206   4.888   3.880  -5.441
  648    HG3  GLU 206           2HG      GLU 206   6.223   2.720  -5.605
  649    H    ARG 207           H        ARG 207   4.675  -1.026  -4.940
  650    HA   ARG 207           HA       ARG 207   2.662  -2.168  -6.713
  651    HE   ARG 207           HE       ARG 207   5.632  -6.614  -6.166
  652    HB2  ARG 207           1HB      ARG 207   4.137  -3.972  -7.097
  653    HB3  ARG 207           2HB      ARG 207   5.180  -2.555  -7.032
  654    HG2  ARG 207           1HG      ARG 207   6.381  -4.062  -5.834
  655    HG3  ARG 207           2HG      ARG 207   5.523  -3.173  -4.568
  656    HD2  ARG 207           1HD      ARG 207   5.468  -5.490  -4.057
  657    HD3  ARG 207           2HD      ARG 207   3.854  -4.958  -4.522
  658   HH11  ARG 207          1HH1      ARG 207   2.418  -5.381  -5.485
  659   HH12  ARG 207          2HH1      ARG 207   1.639  -6.509  -6.554
  660   HH21  ARG 207          1HH2      ARG 207   4.593  -8.069  -7.585
  661   HH22  ARG 207          2HH2      ARG 207   2.862  -8.009  -7.748
  662    H    VAL 208           H        VAL 208   3.863  -2.378  -3.405
  663    HA   VAL 208           HA       VAL 208   2.042  -4.510  -2.766
  664    HB   VAL 208           HB       VAL 208   3.441  -2.685  -0.783
  665   HG11  VAL 208          1HG1      VAL 208   2.206  -5.400  -0.483
  666   HG12  VAL 208          2HG1      VAL 208   1.598  -3.868   0.176
  667   HG13  VAL 208          3HG1      VAL 208   3.125  -4.545   0.758
  668   HG21  VAL 208          3HG2      VAL 208   5.032  -4.624  -0.568
  669   HG22  VAL 208          1HG2      VAL 208   5.175  -3.656  -2.037
  670   HG23  VAL 208          2HG2      VAL 208   4.362  -5.224  -2.086
  671    H    VAL 209           H        VAL 209   2.292  -1.082  -2.168
  672    HA   VAL 209           HA       VAL 209  -0.040  -0.929  -0.603
  673    HB   VAL 209           HB       VAL 209   2.089   0.672  -1.104
  674   HG11  VAL 209          1HG1      VAL 209   1.346   1.548  -3.174
  675   HG12  VAL 209          2HG1      VAL 209   1.199   2.817  -1.954
  676   HG13  VAL 209          3HG1      VAL 209  -0.238   1.950  -2.497
  677   HG21  VAL 209          3HG2      VAL 209   0.955   2.315   0.354
  678   HG22  VAL 209          1HG2      VAL 209   0.870   0.655   0.938
  679   HG23  VAL 209          2HG2      VAL 209  -0.533   1.391   0.170
  680    H    GLU 210           H        GLU 210   0.605  -0.657  -4.027
  681    HA   GLU 210           HA       GLU 210  -1.978   0.101  -4.864
  682    HB2  GLU 210           1HB      GLU 210  -0.934   0.144  -6.837
  683    HB3  GLU 210           2HB      GLU 210   0.483  -0.535  -6.047
  684    HG2  GLU 210           1HG      GLU 210  -0.143  -2.747  -6.630
  685    HG3  GLU 210           2HG      GLU 210  -1.711  -2.214  -7.226
  686    H    GLN 211           H        GLN 211  -0.564  -3.103  -4.235
  687    HA   GLN 211           HA       GLN 211  -2.853  -4.328  -5.503
  688    HB2  GLN 211           1HB      GLN 211  -1.711  -6.417  -5.315
  689    HB3  GLN 211           2HB      GLN 211  -0.542  -5.218  -5.839
  690    HG2  GLN 211           1HG      GLN 211   0.725  -6.225  -4.285
  691    HG3  GLN 211           2HG      GLN 211  -0.103  -5.100  -3.206
  692   HE21  GLN 211          1HE2      GLN 211   0.124  -8.395  -4.304
  693   HE22  GLN 211          2HE2      GLN 211  -0.788  -9.103  -3.017
  694    H    MET 212           H        MET 212  -1.676  -3.638  -2.322
  695    HA   MET 212           HA       MET 212  -3.668  -5.227  -1.027
  696    HB2  MET 212           1HB      MET 212  -3.038  -4.022   1.025
  697    HB3  MET 212           2HB      MET 212  -1.650  -4.728   0.197
  698    HG2  MET 212           1HG      MET 212  -0.978  -2.608   0.926
  699    HG3  MET 212           2HG      MET 212  -1.244  -2.479  -0.799
  700    HE1  MET 212           3HE      MET 212  -4.041  -2.663   1.842
  701    HE2  MET 212           1HE      MET 212  -4.283  -0.972   2.285
  702    HE3  MET 212           2HE      MET 212  -2.782  -1.794   2.723
  703    H    CYS 213           H        CYS 213  -3.478  -2.083  -2.414
  704    HA   CYS 213           HA       CYS 213  -5.864  -1.065  -1.263
  705    HB2  CYS 213           1HB      CYS 213  -4.030   0.210  -2.537
  706    HB3  CYS 213           2HB      CYS 213  -4.816  -0.373  -4.003
  707    H    VAL 214           H        VAL 214  -5.071  -2.855  -4.219
  708    HA   VAL 214           HA       VAL 214  -7.667  -3.217  -5.187
  709    HB   VAL 214           HB       VAL 214  -5.248  -5.022  -5.332
  710   HG11  VAL 214          1HG1      VAL 214  -7.333  -6.349  -5.262
  711   HG12  VAL 214          2HG1      VAL 214  -6.485  -6.478  -6.812
  712   HG13  VAL 214          3HG1      VAL 214  -7.918  -5.454  -6.666
  713   HG21  VAL 214          3HG2      VAL 214  -6.713  -3.363  -7.387
  714   HG22  VAL 214          1HG2      VAL 214  -5.338  -4.415  -7.723
  715   HG23  VAL 214          2HG2      VAL 214  -5.136  -3.004  -6.683
  716    H    THR 215           H        THR 215  -5.717  -5.441  -3.195
  717    HA   THR 215           HA       THR 215  -7.649  -7.305  -2.588
  718    HB   THR 215           HB       THR 215  -5.409  -6.372  -0.777
  719    HG1  THR 215           HG1      THR 215  -4.322  -7.059  -2.500
  720   HG21  THR 215          3HG2      THR 215  -5.500  -8.645   0.136
  721   HG22  THR 215          1HG2      THR 215  -6.878  -9.009  -0.903
  722   HG23  THR 215          2HG2      THR 215  -7.029  -7.801   0.373
  723    H    GLN 216           H        GLN 216  -6.891  -4.242  -0.972
  724    HA   GLN 216           HA       GLN 216  -8.697  -4.378   1.075
  725    HB2  GLN 216           1HB      GLN 216  -7.103  -2.405  -0.085
  726    HB3  GLN 216           2HB      GLN 216  -8.727  -1.728  -0.031
  727    HG2  GLN 216           1HG      GLN 216  -7.176  -1.370   1.976
  728    HG3  GLN 216           2HG      GLN 216  -8.847  -1.850   2.272
  729   HE21  GLN 216          1HE2      GLN 216  -9.292  -3.869   3.080
  730   HE22  GLN 216          2HE2      GLN 216  -8.068  -4.924   3.701
  731    H    TYR 217           H        TYR 217  -9.511  -3.483  -2.313
  732    HA   TYR 217           HA       TYR 217 -12.104  -2.581  -1.561
  733    HD1  TYR 217           HD1      TYR 217 -13.035  -5.031  -4.406
  734    HD2  TYR 217           HD2      TYR 217  -9.638  -2.684  -5.430
  735    HE1  TYR 217           HE1      TYR 217 -12.545  -6.563  -6.264
  736    HE2  TYR 217           HE2      TYR 217  -9.132  -4.216  -7.283
  737    HH   TYR 217           HH       TYR 217 -11.338  -6.523  -8.419
  738    HB2  TYR 217           1HB      TYR 217 -12.680  -2.390  -3.847
  739    HB3  TYR 217           2HB      TYR 217 -10.990  -1.950  -3.736
  740    H    GLN 218           H        GLN 218 -10.833  -5.734  -2.139
  741    HA   GLN 218           HA       GLN 218 -13.546  -6.821  -2.226
  742    HB2  GLN 218           1HB      GLN 218 -12.437  -9.005  -2.646
  743    HB3  GLN 218           2HB      GLN 218 -12.066  -7.780  -3.853
  744    HG2  GLN 218           1HG      GLN 218  -9.929  -7.358  -2.730
  745    HG3  GLN 218           2HG      GLN 218 -10.293  -8.644  -1.583
  746   HE21  GLN 218          1HE2      GLN 218 -11.576 -10.281  -3.654
  747   HE22  GLN 218          2HE2      GLN 218 -10.277 -10.950  -4.587
  748    H    GLN 219           H        GLN 219 -10.753  -6.638  -0.120
  749    HA   GLN 219           HA       GLN 219 -11.771  -8.477   1.813
  750    HB2  GLN 219           1HB      GLN 219  -9.372  -7.984   1.659
  751    HB3  GLN 219           2HB      GLN 219  -9.678  -6.308   2.095
  752    HG2  GLN 219           1HG      GLN 219 -10.396  -6.943   4.287
  753    HG3  GLN 219           2HG      GLN 219 -10.318  -8.654   3.866
  754   HE21  GLN 219          1HE2      GLN 219  -8.872  -9.102   5.518
  755   HE22  GLN 219          2HE2      GLN 219  -7.215  -8.621   5.449
  756    H    GLU 220           H        GLU 220 -11.876  -4.977   1.370
  757    HA   GLU 220           HA       GLU 220 -13.435  -4.550   3.753
  758    HB2  GLU 220           1HB      GLU 220 -12.064  -2.931   1.853
  759    HB3  GLU 220           2HB      GLU 220 -13.742  -2.413   1.879
  760    HG2  GLU 220           1HG      GLU 220 -12.143  -1.245   3.451
  761    HG3  GLU 220           2HG      GLU 220 -13.655  -1.836   4.139
  762    H    SER 221           H        SER 221 -14.027  -5.302   0.417
  763    HA   SER 221           HA       SER 221 -16.840  -4.857   0.457
  764    HG   SER 221           HG       SER 221 -17.848  -5.669  -1.445
  765    HB2  SER 221           1HB      SER 221 -15.494  -5.125  -1.641
  766    HB3  SER 221           2HB      SER 221 -15.269  -6.819  -1.233
  767    H    GLN 222           H        GLN 222 -14.697  -7.406   1.495
  768    HA   GLN 222           HA       GLN 222 -16.938  -9.130   2.167
  769    HB2  GLN 222           1HB      GLN 222 -15.448 -10.826   2.296
  770    HB3  GLN 222           2HB      GLN 222 -14.388  -9.726   1.429
  771    HG2  GLN 222           1HG      GLN 222 -13.425  -8.981   3.532
  772    HG3  GLN 222           2HG      GLN 222 -14.519 -10.080   4.401
  773   HE21  GLN 222          1HE2      GLN 222 -14.134 -12.299   4.293
  774   HE22  GLN 222          2HE2      GLN 222 -12.618 -12.952   3.759
  775    H    ALA 223           H        ALA 223 -14.920  -6.730   3.648
  776    HA   ALA 223           HA       ALA 223 -15.792  -7.183   6.304
  777    HB1  ALA 223           3HB      ALA 223 -15.178  -4.554   4.943
  778    HB2  ALA 223           1HB      ALA 223 -14.013  -5.574   5.787
  779    HB3  ALA 223           2HB      ALA 223 -15.325  -4.809   6.681
  780    H    ALA 224           H        ALA 224 -17.186  -5.778   3.441
  781    HA   ALA 224           HA       ALA 224 -19.674  -5.064   4.678
  782    HB1  ALA 224           3HB      ALA 224 -19.072  -5.569   1.766
  783    HB2  ALA 224           1HB      ALA 224 -18.865  -4.018   2.585
  784    HB3  ALA 224           2HB      ALA 224 -20.474  -4.725   2.422
  785    H    TYR 225           H        TYR 225 -18.214  -7.982   3.874
  786    HA   TYR 225           HA       TYR 225 -20.713  -9.414   3.708
  787    HD1  TYR 225           HD1      TYR 225 -21.146 -10.226   2.020
  788    HD2  TYR 225           HD2      TYR 225 -16.990 -11.039   1.630
  789    HE1  TYR 225           HE1      TYR 225 -21.418 -10.431  -0.416
  790    HE2  TYR 225           HE2      TYR 225 -17.248 -11.238  -0.801
  791    HH   TYR 225           HH       TYR 225 -20.142 -10.309  -2.430
  792    HB2  TYR 225           1HB      TYR 225 -17.842 -10.291   3.694
  793    HB3  TYR 225           2HB      TYR 225 -19.131 -11.456   3.933
  794    H    GLN 226           H        GLN 226 -18.493  -8.274   6.005
  795    HA   GLN 226           HA       GLN 226 -19.402 -10.079   8.107
  796    HB2  GLN 226           1HB      GLN 226 -17.193  -8.023   8.021
  797    HB3  GLN 226           2HB      GLN 226 -17.591  -8.981   9.443
  798    HG2  GLN 226           1HG      GLN 226 -16.956 -10.991   8.389
  799    HG3  GLN 226           2HG      GLN 226 -16.887 -10.223   6.805
  800   HE21  GLN 226          1HE2      GLN 226 -14.790 -10.887   6.463
  801   HE22  GLN 226          2HE2      GLN 226 -13.438 -10.183   7.294
  802    H    ARG 227           H        ARG 227 -18.878  -6.542   7.819
  803    HA   ARG 227           HA       ARG 227 -20.883  -6.161   9.920
  804    HE   ARG 227           HE       ARG 227 -20.005  -1.980   9.374
  805    HB2  ARG 227           1HB      ARG 227 -20.095  -3.805   9.983
  806    HB3  ARG 227           2HB      ARG 227 -18.825  -4.968  10.327
  807    HG2  ARG 227           1HG      ARG 227 -17.787  -4.614   8.252
  808    HG3  ARG 227           2HG      ARG 227 -19.207  -3.803   7.588
  809    HD2  ARG 227           1HD      ARG 227 -17.486  -2.741   9.830
  810    HD3  ARG 227           2HD      ARG 227 -17.384  -2.223   8.143
  811   HH11  ARG 227          1HH1      ARG 227 -16.975  -0.381   8.628
  812   HH12  ARG 227          2HH1      ARG 227 -17.659   1.213   8.698
  813   HH21  ARG 227          1HH2      ARG 227 -20.897   0.089   9.457
  814   HH22  ARG 227          2HH2      ARG 227 -19.893   1.480   9.172
  815    H    ALA 228           H        ALA 228 -20.162  -5.150   6.620
  816    HA   ALA 228           HA       ALA 228 -21.336  -4.025   5.044
  817    HB1  ALA 228           3HB      ALA 228 -23.584  -5.666   6.192
  818    HB2  ALA 228           1HB      ALA 228 -22.387  -6.224   5.022
  819    HB3  ALA 228           2HB      ALA 228 -23.527  -4.949   4.581
  Start of MODEL   10
    1    H    LEU 124           H        LEU 124  -6.224  15.075   1.308
    2    HA   LEU 124           HA       LEU 124  -7.543  13.021   1.430
    3    HG   LEU 124           HG       LEU 124  -6.282  11.316   2.849
    4    HB2  LEU 124           1HB      LEU 124  -5.980  14.249   3.531
    5    HB3  LEU 124           2HB      LEU 124  -7.161  13.140   4.200
    6   HD11  LEU 124          1HD1      LEU 124  -5.615  12.611   0.885
    7   HD12  LEU 124          2HD1      LEU 124  -4.291  11.602   1.470
    8   HD13  LEU 124          3HD1      LEU 124  -4.295  13.335   1.804
    9   HD21  LEU 124          3HD2      LEU 124  -4.043  11.139   3.859
   10   HD22  LEU 124          1HD2      LEU 124  -5.265  11.675   5.014
   11   HD23  LEU 124          2HD2      LEU 124  -4.132  12.840   4.323
   12    H    GLY 125           H        GLY 125  -9.658  14.676   1.074
   13    HA2  GLY 125           1HA      GLY 125 -11.387  14.600   3.383
   14    HA3  GLY 125           2HA      GLY 125 -11.826  15.120   1.760
   15    H    GLY 126           H        GLY 126 -10.891  12.215   3.530
   16    HA2  GLY 126           1HA      GLY 126 -12.661  10.443   3.596
   17    HA3  GLY 126           2HA      GLY 126 -12.781  10.673   1.855
   18    H    TYR 127           H        TYR 127  -9.973  10.496   3.987
   19    HA   TYR 127           HA       TYR 127  -9.287   7.951   2.705
   20    HD1  TYR 127           HD2      TYR 127  -8.547  11.589   1.736
   21    HD2  TYR 127           HD1      TYR 127  -6.911   7.814   0.704
   22    HE1  TYR 127           HE2      TYR 127  -8.738  12.166  -0.644
   23    HE2  TYR 127           HE1      TYR 127  -7.108   8.370  -1.675
   24    HH   TYR 127           HH       TYR 127  -8.505   9.850  -3.062
   25    HB2  TYR 127           1HB      TYR 127  -7.386  10.182   3.398
   26    HB3  TYR 127           2HB      TYR 127  -6.860   8.538   2.987
   27    H    MET 128           H        MET 128  -9.975   6.691   4.262
   28    HA   MET 128           HA       MET 128  -9.041   6.995   6.983
   29    HB2  MET 128           1HB      MET 128 -10.488   5.265   7.515
   30    HB3  MET 128           2HB      MET 128 -11.332   6.050   6.211
   31    HG2  MET 128           1HG      MET 128 -11.520   4.086   5.288
   32    HG3  MET 128           2HG      MET 128  -9.793   4.144   4.960
   33    HE1  MET 128           3HE      MET 128  -9.968   0.492   6.078
   34    HE2  MET 128           1HE      MET 128  -9.200   1.654   4.994
   35    HE3  MET 128           2HE      MET 128 -10.951   1.416   4.937
   36    H    LEU 129           H        LEU 129  -7.340   5.797   7.833
   37    HA   LEU 129           HA       LEU 129  -5.496   4.889   5.958
   38    HG   LEU 129           HG       LEU 129  -3.475   4.549   6.670
   39    HB2  LEU 129           1HB      LEU 129  -5.525   5.182   8.753
   40    HB3  LEU 129           2HB      LEU 129  -5.073   3.514   8.418
   41   HD11  LEU 129          1HD1      LEU 129  -2.624   6.742   7.219
   42   HD12  LEU 129          2HD1      LEU 129  -3.851   6.920   8.478
   43   HD13  LEU 129          3HD1      LEU 129  -4.333   6.811   6.784
   44   HD21  LEU 129          3HD2      LEU 129  -1.718   4.739   8.369
   45   HD22  LEU 129          1HD2      LEU 129  -2.760   3.352   8.679
   46   HD23  LEU 129          2HD2      LEU 129  -2.945   4.824   9.633
   47    H    GLY 130           H        GLY 130  -5.694   3.345   4.660
   48    HA2  GLY 130           1HA      GLY 130  -7.935   1.640   4.685
   49    HA3  GLY 130           2HA      GLY 130  -6.624   1.629   3.510
   50    H    SER 131           H        SER 131  -7.151   0.881   6.899
   51    HA   SER 131           HA       SER 131  -6.856  -0.994   8.140
   52    HG   SER 131           HG       SER 131  -8.755  -2.091   5.409
   53    HB2  SER 131           1HB      SER 131  -6.697  -2.446   5.500
   54    HB3  SER 131           2HB      SER 131  -6.976  -3.173   7.085
   55    H    ALA 132           H        ALA 132  -5.093  -1.217   9.282
   56    HA   ALA 132           HA       ALA 132  -2.475  -1.286   8.084
   57    HB1  ALA 132           3HB      ALA 132  -3.273  -1.835  10.944
   58    HB2  ALA 132           1HB      ALA 132  -2.807  -0.264  10.289
   59    HB3  ALA 132           2HB      ALA 132  -1.631  -1.580  10.348
   60    H    MET 133           H        MET 133  -2.571  -3.034   6.735
   61    HA   MET 133           HA       MET 133  -3.551  -5.583   7.387
   62    HB2  MET 133           1HB      MET 133  -2.226  -6.263   5.312
   63    HB3  MET 133           2HB      MET 133  -3.416  -4.997   5.120
   64    HG2  MET 133           1HG      MET 133  -1.930  -3.612   4.384
   65    HG3  MET 133           2HG      MET 133  -0.918  -3.844   5.795
   66    HE1  MET 133           3HE      MET 133  -0.349  -3.463   2.396
   67    HE2  MET 133           1HE      MET 133   1.234  -4.249   2.393
   68    HE3  MET 133           2HE      MET 133   0.816  -3.113   3.681
   69    H    SER 134           H        SER 134  -0.700  -4.068   8.273
   70    HA   SER 134           HA       SER 134   1.187  -4.703   9.302
   71    HG   SER 134           HG       SER 134   1.898  -7.213  10.695
   72    HB2  SER 134           1HB      SER 134  -0.559  -5.786  10.799
   73    HB3  SER 134           2HB      SER 134  -0.227  -7.295   9.953
   74    H    ARG 135           H        ARG 135   1.226  -5.033   6.639
   75    HA   ARG 135           HA       ARG 135   2.434  -5.848   4.961
   76    HE   ARG 135           HE       ARG 135   3.352  -9.493   4.594
   77    HB2  ARG 135           1HB      ARG 135   4.083  -6.173   6.918
   78    HB3  ARG 135           2HB      ARG 135   3.670  -7.880   6.773
   79    HG2  ARG 135           1HG      ARG 135   4.192  -6.758   4.195
   80    HG3  ARG 135           2HG      ARG 135   5.527  -6.436   5.293
   81    HD2  ARG 135           1HD      ARG 135   5.516  -8.614   3.945
   82    HD3  ARG 135           2HD      ARG 135   5.985  -8.665   5.640
   83   HH11  ARG 135          1HH1      ARG 135   5.993  -9.808   6.866
   84   HH12  ARG 135          2HH1      ARG 135   5.201 -11.032   7.823
   85   HH21  ARG 135          1HH2      ARG 135   2.323 -11.139   5.821
   86   HH22  ARG 135          2HH2      ARG 135   3.126 -11.795   7.212
   87    HA   PRO 136           HA       PRO 136  -0.215  -9.285   4.017
   88    HB2  PRO 136           1HB      PRO 136   0.166  -9.229   1.279
   89    HB3  PRO 136           2HB      PRO 136  -0.908  -8.145   2.164
   90    HG2  PRO 136           1HG      PRO 136   1.532  -7.510   0.784
   91    HG3  PRO 136           2HG      PRO 136   0.431  -6.410   1.634
   92    HD2  PRO 136           1HD      PRO 136   2.976  -7.598   2.541
   93    HD3  PRO 136           2HD      PRO 136   2.134  -6.145   3.134
   94    H    LEU 137           H        LEU 137   2.086  -9.557   1.422
   95    HA   LEU 137           HA       LEU 137   3.811 -11.507   2.284
   96    HG   LEU 137           HG       LEU 137   2.433 -14.798   2.155
   97    HB2  LEU 137           1HB      LEU 137   1.573 -12.745   2.574
   98    HB3  LEU 137           2HB      LEU 137   1.471 -12.751   0.825
   99   HD11  LEU 137          1HD1      LEU 137   2.193 -14.670  -0.268
  100   HD12  LEU 137          2HD1      LEU 137   3.722 -15.425   0.182
  101   HD13  LEU 137          3HD1      LEU 137   3.695 -13.750  -0.374
  102   HD21  LEU 137          3HD2      LEU 137   4.140 -13.579   3.352
  103   HD22  LEU 137          1HD2      LEU 137   4.825 -12.995   1.833
  104   HD23  LEU 137          2HD2      LEU 137   4.900 -14.715   2.235
  105    H    ILE 138           H        ILE 138   5.252 -10.628   0.923
  106    HA   ILE 138           HA       ILE 138   4.574 -10.510  -1.929
  107    HB   ILE 138           HB       ILE 138   5.807  -8.333  -0.284
  108   HG12  ILE 138          1HG1      ILE 138   3.353  -8.492  -0.219
  109   HG13  ILE 138          2HG1      ILE 138   3.913  -7.031  -1.011
  110   HG21  ILE 138          1HG2      ILE 138   6.089  -7.094  -2.331
  111   HG22  ILE 138          2HG2      ILE 138   5.445  -8.450  -3.258
  112   HG23  ILE 138          3HG2      ILE 138   6.975  -8.620  -2.395
  113   HD11  ILE 138          3HD1      ILE 138   3.414  -7.928  -3.165
  114   HD12  ILE 138          1HD1      ILE 138   1.998  -8.119  -2.122
  115   HD13  ILE 138          2HD1      ILE 138   3.042  -9.505  -2.453
  116    H    HIS 139           H        HIS 139   6.204 -10.968  -3.318
  117    HA   HIS 139           HA       HIS 139   8.931 -11.263  -2.275
  118    HD1  HIS 139           HD1      HIS 139   6.082 -14.806  -2.171
  119    HD2  HIS 139           HD2      HIS 139   9.085 -12.781  -0.153
  120    HE1  HIS 139           HE1      HIS 139   5.570 -15.086   0.263
  121    HE2  HIS 139           HE2      HIS 139   7.130 -13.436   1.353
  122    HB2  HIS 139           1HB      HIS 139   7.555 -13.561  -3.692
  123    HB3  HIS 139           2HB      HIS 139   9.220 -13.531  -3.107
  124    H    PHE 140           H        PHE 140  10.533 -11.301  -3.782
  125    HA   PHE 140           HA       PHE 140   9.723 -10.731  -6.561
  126    HD1  PHE 140           HD2      PHE 140   9.463  -7.917  -7.222
  127    HD2  PHE 140           HD1      PHE 140  10.690  -8.545  -3.203
  128    HE1  PHE 140           HE2      PHE 140   7.830  -6.240  -6.461
  129    HE2  PHE 140           HE1      PHE 140   9.062  -6.880  -2.432
  130    HZ   PHE 140           HZ       PHE 140   7.624  -5.728  -4.061
  131    HB2  PHE 140           1HB      PHE 140  11.969  -9.433  -4.991
  132    HB3  PHE 140           2HB      PHE 140  11.556  -9.092  -6.671
  133    H    GLY 141           H        GLY 141  11.075 -12.918  -4.638
  134    HA2  GLY 141           1HA      GLY 141  12.593 -14.624  -4.898
  135    HA3  GLY 141           2HA      GLY 141  12.592 -14.241  -6.619
  136    H    ASN 142           H        ASN 142  13.445 -12.142  -3.932
  137    HA   ASN 142           HA       ASN 142  16.175 -11.967  -5.014
  138    HB2  ASN 142           1HB      ASN 142  14.540 -10.113  -5.777
  139    HB3  ASN 142           2HB      ASN 142  14.663  -9.515  -4.126
  140   HD21  ASN 142          1HD2      ASN 142  16.327 -10.061  -7.129
  141   HD22  ASN 142          2HD2      ASN 142  17.678  -9.027  -6.798
  142    H    ASP 143           H        ASP 143  17.532 -10.600  -3.523
  143    HA   ASP 143           HA       ASP 143  16.920 -11.187  -0.706
  144    HB2  ASP 143           1HB      ASP 143  19.126 -11.977  -1.521
  145    HB3  ASP 143           2HB      ASP 143  19.538 -10.309  -1.936
  146    H    TYR 144           H        TYR 144  18.500  -8.671  -2.609
  147    HA   TYR 144           HA       TYR 144  18.404  -6.756  -0.524
  148    HD1  TYR 144           HD2      TYR 144  20.230  -5.671   0.029
  149    HD2  TYR 144           HD1      TYR 144  19.531  -3.978  -3.808
  150    HE1  TYR 144           HE2      TYR 144  21.127  -3.524   0.821
  151    HE2  TYR 144           HE1      TYR 144  20.427  -1.827  -3.028
  152    HH   TYR 144           HH       TYR 144  22.188  -1.476  -0.189
  153    HB2  TYR 144           1HB      TYR 144  20.093  -6.999  -2.451
  154    HB3  TYR 144           2HB      TYR 144  18.904  -6.157  -3.436
  155    H    GLU 145           H        GLU 145  16.737  -6.918  -3.678
  156    HA   GLU 145           HA       GLU 145  15.059  -4.638  -3.162
  157    HB2  GLU 145           1HB      GLU 145  14.517  -6.851  -5.125
  158    HB3  GLU 145           2HB      GLU 145  13.999  -5.177  -5.220
  159    HG2  GLU 145           1HG      GLU 145  16.400  -4.527  -5.448
  160    HG3  GLU 145           2HG      GLU 145  16.796  -6.244  -5.559
  161    H    ASP 146           H        ASP 146  14.860  -8.051  -2.583
  162    HA   ASP 146           HA       ASP 146  12.044  -8.197  -2.201
  163    HB2  ASP 146           1HB      ASP 146  13.560 -10.108  -2.811
  164    HB3  ASP 146           2HB      ASP 146  14.133 -10.073  -1.144
  165    H    ARG 147           H        ARG 147  14.825  -8.042  -0.053
  166    HA   ARG 147           HA       ARG 147  13.190  -7.815   2.295
  167    HE   ARG 147           HE       ARG 147  17.682  -7.628   1.860
  168    HB2  ARG 147           1HB      ARG 147  15.182  -8.802   2.836
  169    HB3  ARG 147           2HB      ARG 147  16.054  -7.857   1.640
  170    HG2  ARG 147           1HG      ARG 147  15.038  -6.322   3.914
  171    HG3  ARG 147           2HG      ARG 147  16.321  -7.494   4.271
  172    HD2  ARG 147           1HD      ARG 147  16.371  -5.403   2.114
  173    HD3  ARG 147           2HD      ARG 147  17.279  -5.333   3.633
  174   HH11  ARG 147          1HH1      ARG 147  18.923  -4.602   3.102
  175   HH12  ARG 147          2HH1      ARG 147  20.586  -5.007   2.780
  176   HH21  ARG 147          1HH2      ARG 147  19.864  -8.144   1.367
  177   HH22  ARG 147          2HH2      ARG 147  21.115  -7.005   1.782
  178    H    TYR 148           H        TYR 148  14.753  -5.607   0.033
  179    HA   TYR 148           HA       TYR 148  14.379  -3.202   1.310
  180    HD1  TYR 148           HD2      TYR 148  15.606  -2.003   1.148
  181    HD2  TYR 148           HD1      TYR 148  15.506  -2.593  -3.069
  182    HE1  TYR 148           HE2      TYR 148  17.621  -0.621   0.912
  183    HE2  TYR 148           HE1      TYR 148  17.524  -1.212  -3.311
  184    HH   TYR 148           HH       TYR 148  19.516  -0.383  -0.758
  185    HB2  TYR 148           1HB      TYR 148  14.271  -4.094  -1.482
  186    HB3  TYR 148           2HB      TYR 148  13.316  -2.655  -1.169
  187    H    TYR 149           H        TYR 149  11.909  -4.840  -0.680
  188    HA   TYR 149           HA       TYR 149   9.625  -3.837   0.255
  189    HD1  TYR 149           HD2      TYR 149   7.269  -4.696   0.104
  190    HD2  TYR 149           HD1      TYR 149   9.219  -8.383   0.933
  191    HE1  TYR 149           HE2      TYR 149   5.183  -5.595   1.051
  192    HE2  TYR 149           HE1      TYR 149   7.154  -9.279   1.891
  193    HH   TYR 149           HH       TYR 149   4.160  -7.806   1.436
  194    HB2  TYR 149           1HB      TYR 149   9.464  -5.678  -1.187
  195    HB3  TYR 149           2HB      TYR 149  10.410  -6.708  -0.121
  196    H    ARG 150           H        ARG 150  11.368  -6.352   2.130
  197    HA   ARG 150           HA       ARG 150   9.506  -6.528   4.177
  198    HE   ARG 150           HE       ARG 150  11.553  -7.918   7.504
  199    HB2  ARG 150           1HB      ARG 150  10.880  -8.071   5.040
  200    HB3  ARG 150           2HB      ARG 150  11.848  -7.800   3.595
  201    HG2  ARG 150           1HG      ARG 150  13.407  -6.523   4.715
  202    HG3  ARG 150           2HG      ARG 150  12.300  -6.145   6.035
  203    HD2  ARG 150           1HD      ARG 150  13.440  -8.877   5.469
  204    HD3  ARG 150           2HD      ARG 150  14.026  -7.765   6.711
  205   HH11  ARG 150          1HH1      ARG 150  13.444 -10.563   6.180
  206   HH12  ARG 150          2HH1      ARG 150  12.587 -11.782   7.075
  207   HH21  ARG 150          1HH2      ARG 150  10.458  -9.521   8.686
  208   HH22  ARG 150          2HH2      ARG 150  10.898 -11.193   8.497
  209    H    GLU 151           H        GLU 151  11.974  -4.182   3.762
  210    HA   GLU 151           HA       GLU 151  11.703  -3.077   6.457
  211    HB2  GLU 151           1HB      GLU 151  13.812  -1.900   5.942
  212    HB3  GLU 151           2HB      GLU 151  13.993  -3.646   5.822
  213    HG2  GLU 151           1HG      GLU 151  14.586  -3.563   3.717
  214    HG3  GLU 151           2HG      GLU 151  13.258  -2.485   3.292
  215    H    ASN 152           H        ASN 152  10.907  -2.835   3.269
  216    HA   ASN 152           HA       ASN 152  10.452  -0.077   3.085
  217    HB2  ASN 152           1HB      ASN 152  10.203  -0.624   0.942
  218    HB3  ASN 152           2HB      ASN 152  10.198  -2.327   1.361
  219   HD21  ASN 152          1HD2      ASN 152   8.204  -3.305   1.854
  220   HD22  ASN 152          2HD2      ASN 152   6.728  -2.700   1.169
  221    H    MET 153           H        MET 153   8.837  -2.682   4.559
  222    HA   MET 153           HA       MET 153   6.327  -1.427   4.735
  223    HB2  MET 153           1HB      MET 153   7.574  -3.806   5.399
  224    HB3  MET 153           2HB      MET 153   6.790  -3.243   6.845
  225    HG2  MET 153           1HG      MET 153   5.106  -4.483   5.938
  226    HG3  MET 153           2HG      MET 153   4.751  -2.899   5.239
  227    HE1  MET 153           3HE      MET 153   7.048  -5.969   4.723
  228    HE2  MET 153           1HE      MET 153   7.959  -4.585   4.107
  229    HE3  MET 153           2HE      MET 153   7.413  -5.848   3.002
  230    H    TYR 154           H        TYR 154   9.244  -1.065   6.488
  231    HA   TYR 154           HA       TYR 154   8.065   0.044   8.879
  232    HD1  TYR 154           HD1      TYR 154   9.401  -0.190  11.213
  233    HD2  TYR 154           HD2      TYR 154  11.240  -2.480   8.135
  234    HE1  TYR 154           HE1      TYR 154   9.603  -2.093  12.758
  235    HE2  TYR 154           HE2      TYR 154  11.444  -4.389   9.670
  236    HH   TYR 154           HH       TYR 154  11.576  -4.729  12.181
  237    HB2  TYR 154           1HB      TYR 154  10.839  -0.224   7.775
  238    HB3  TYR 154           2HB      TYR 154  10.531   0.859   9.116
  239    H    ARG 155           H        ARG 155   9.251   1.042   5.851
  240    HA   ARG 155           HA       ARG 155   9.365   3.907   6.549
  241    HE   ARG 155           HE       ARG 155  10.750   1.034   1.760
  242    HB2  ARG 155           1HB      ARG 155  10.437   3.898   4.197
  243    HB3  ARG 155           2HB      ARG 155  11.319   3.111   5.518
  244    HG2  ARG 155           1HG      ARG 155  10.238   0.984   4.860
  245    HG3  ARG 155           2HG      ARG 155   9.672   1.776   3.398
  246    HD2  ARG 155           1HD      ARG 155  12.417   2.391   3.623
  247    HD3  ARG 155           2HD      ARG 155  12.268   0.690   4.006
  248   HH11  ARG 155          1HH1      ARG 155  14.107   1.547   2.617
  249   HH12  ARG 155          2HH1      ARG 155  14.684   1.272   1.005
  250   HH21  ARG 155          1HH2      ARG 155  11.529   0.653  -0.344
  251   HH22  ARG 155          2HH2      ARG 155  13.242   0.735  -0.656
  252    H    TYR 156           H        TYR 156   8.354   1.962   3.775
  253    HA   TYR 156           HA       TYR 156   6.064   3.629   3.149
  254    HD1  TYR 156           HD1      TYR 156   6.449  -0.616   3.289
  255    HD2  TYR 156           HD2      TYR 156   4.182   1.668   0.527
  256    HE1  TYR 156           HE1      TYR 156   4.871  -2.456   3.092
  257    HE2  TYR 156           HE2      TYR 156   2.587  -0.182   0.323
  258    HH   TYR 156           HH       TYR 156   2.574  -2.822   2.460
  259    HB2  TYR 156           1HB      TYR 156   6.276   2.441   1.190
  260    HB3  TYR 156           2HB      TYR 156   7.432   1.360   1.930
  261    HA   PRO 157           HA       PRO 157   4.105   1.340   6.289
  262    HB2  PRO 157           1HB      PRO 157   1.663   2.369   6.319
  263    HB3  PRO 157           2HB      PRO 157   3.028   3.502   6.425
  264    HG2  PRO 157           1HG      PRO 157   1.521   2.622   3.955
  265    HG3  PRO 157           2HG      PRO 157   1.757   4.284   4.545
  266    HD2  PRO 157           1HD      PRO 157   3.421   3.137   2.697
  267    HD3  PRO 157           2HD      PRO 157   4.000   4.320   3.892
  268    H    ASN 158           H        ASN 158   2.501  -0.325   6.706
  269    HA   ASN 158           HA       ASN 158   1.540  -1.580   4.249
  270    HB2  ASN 158           1HB      ASN 158   0.928  -3.492   5.822
  271    HB3  ASN 158           2HB      ASN 158   2.628  -3.171   5.522
  272   HD21  ASN 158          1HD2      ASN 158   0.464  -1.423   7.720
  273   HD22  ASN 158          2HD2      ASN 158   1.334  -1.837   9.161
  274    H    GLN 159           H        GLN 159   0.327   0.659   4.626
  275    HA   GLN 159           HA       GLN 159  -2.307  -0.328   4.399
  276    HB2  GLN 159           1HB      GLN 159  -2.962   1.890   5.894
  277    HB3  GLN 159           2HB      GLN 159  -3.161   0.224   6.375
  278    HG2  GLN 159           1HG      GLN 159  -2.141   1.387   8.160
  279    HG3  GLN 159           2HG      GLN 159  -0.923   0.335   7.449
  280   HE21  GLN 159          1HE2      GLN 159   0.595   1.669   8.543
  281   HE22  GLN 159          2HE2      GLN 159   1.076   3.188   7.860
  282    H    VAL 160           H        VAL 160  -3.754   1.267   3.415
  283    HA   VAL 160           HA       VAL 160  -2.176   3.118   1.800
  284    HB   VAL 160           HB       VAL 160  -4.365   2.691   0.242
  285   HG11  VAL 160          1HG1      VAL 160  -1.751   2.487  -0.146
  286   HG12  VAL 160          2HG1      VAL 160  -2.910   1.783  -1.271
  287   HG13  VAL 160          3HG1      VAL 160  -2.123   0.756  -0.078
  288   HG21  VAL 160          3HG2      VAL 160  -3.712   0.033   1.521
  289   HG22  VAL 160          1HG2      VAL 160  -4.757   0.274   0.121
  290   HG23  VAL 160          2HG2      VAL 160  -5.227   0.924   1.691
  291    H    TYR 161           H        TYR 161  -3.696   4.812   0.806
  292    HA   TYR 161           HA       TYR 161  -5.295   5.820   3.044
  293    HD1  TYR 161           HD2      TYR 161  -4.856   8.592   3.991
  294    HD2  TYR 161           HD1      TYR 161  -1.688   6.665   1.913
  295    HE1  TYR 161           HE2      TYR 161  -3.295   9.238   5.779
  296    HE2  TYR 161           HE1      TYR 161  -0.120   7.294   3.689
  297    HH   TYR 161           HH       TYR 161   0.008   9.140   5.475
  298    HB2  TYR 161           1HB      TYR 161  -3.750   7.038   0.836
  299    HB3  TYR 161           2HB      TYR 161  -5.054   7.969   1.580
  300    H    TYR 162           H        TYR 162  -7.371   5.228   2.795
  301    HA   TYR 162           HA       TYR 162  -8.842   6.458   0.700
  302    HD1  TYR 162           HD1      TYR 162 -10.910   2.969   1.192
  303    HD2  TYR 162           HD2      TYR 162  -6.720   2.705   0.549
  304    HE1  TYR 162           HE1      TYR 162 -10.910   0.742   2.202
  305    HE2  TYR 162           HE2      TYR 162  -6.712   0.465   1.566
  306    HH   TYR 162           HH       TYR 162  -9.559  -1.270   2.189
  307    HB2  TYR 162           1HB      TYR 162  -9.759   4.494  -0.357
  308    HB3  TYR 162           2HB      TYR 162  -8.015   4.456  -0.499
  309    H    ARG 163           H        ARG 163 -11.148   6.068   0.955
  310    HA   ARG 163           HA       ARG 163 -11.900   5.526   3.724
  311    HE   ARG 163           HE       ARG 163 -15.394   7.214   3.282
  312    HB2  ARG 163           1HB      ARG 163 -13.865   6.762   3.311
  313    HB3  ARG 163           2HB      ARG 163 -12.629   7.621   2.400
  314    HG2  ARG 163           1HG      ARG 163 -13.396   6.760   0.348
  315    HG3  ARG 163           2HG      ARG 163 -14.389   5.533   1.145
  316    HD2  ARG 163           1HD      ARG 163 -14.828   8.505   0.985
  317    HD3  ARG 163           2HD      ARG 163 -15.889   7.201   0.438
  318   HH11  ARG 163          1HH1      ARG 163 -17.481   8.327   0.691
  319   HH12  ARG 163          2HH1      ARG 163 -18.783   8.745   1.766
  320   HH21  ARG 163          1HH2      ARG 163 -17.110   7.755   4.679
  321   HH22  ARG 163          2HH2      ARG 163 -18.587   8.396   4.015
  322    HA   PRO 164           HA       PRO 164 -13.613   1.680   2.853
  323    HB2  PRO 164           1HB      PRO 164 -16.329   2.180   3.833
  324    HB3  PRO 164           2HB      PRO 164 -15.054   1.204   4.562
  325    HG2  PRO 164           1HG      PRO 164 -15.835   3.526   5.656
  326    HG3  PRO 164           2HG      PRO 164 -14.124   3.049   5.663
  327    HD2  PRO 164           1HD      PRO 164 -15.554   4.922   3.786
  328    HD3  PRO 164           2HD      PRO 164 -14.007   5.157   4.636
  329    H    VAL 165           H        VAL 165 -13.949   1.001   0.996
  330    HA   VAL 165           HA       VAL 165 -15.893   2.243  -0.792
  331    HB   VAL 165           HB       VAL 165 -14.324   1.177  -2.532
  332   HG11  VAL 165          1HG1      VAL 165 -14.384   3.582  -2.076
  333   HG12  VAL 165          2HG1      VAL 165 -12.728   3.036  -2.354
  334   HG13  VAL 165          3HG1      VAL 165 -13.289   3.353  -0.711
  335   HG21  VAL 165          3HG2      VAL 165 -12.090   0.665  -1.755
  336   HG22  VAL 165          1HG2      VAL 165 -13.263  -0.346  -0.905
  337   HG23  VAL 165          2HG2      VAL 165 -12.555   1.060  -0.097
  338    H    ASP 166           H        ASP 166 -16.992   0.994  -2.239
  339    HA   ASP 166           HA       ASP 166 -17.092  -1.680  -2.656
  340    HB2  ASP 166           1HB      ASP 166 -17.439  -2.265  -0.416
  341    HB3  ASP 166           2HB      ASP 166 -18.525  -0.903  -0.113
  342    H    GLN 167           H        GLN 167 -18.716   1.280  -2.073
  343    HA   GLN 167           HA       GLN 167 -20.772   0.822  -4.062
  344    HB2  GLN 167           1HB      GLN 167 -21.273   3.246  -3.571
  345    HB3  GLN 167           2HB      GLN 167 -21.375   2.177  -2.176
  346    HG2  GLN 167           1HG      GLN 167 -18.939   2.862  -1.734
  347    HG3  GLN 167           2HG      GLN 167 -19.266   4.183  -2.850
  348   HE21  GLN 167          1HE2      GLN 167 -19.980   2.794   0.235
  349   HE22  GLN 167          2HE2      GLN 167 -20.776   4.177   0.910
  350    H    TYR 168           H        TYR 168 -17.668   1.004  -4.391
  351    HA   TYR 168           HA       TYR 168 -17.584   3.025  -6.517
  352    HD1  TYR 168           HD2      TYR 168 -16.804   3.118  -3.070
  353    HD2  TYR 168           HD1      TYR 168 -14.681   4.889  -6.306
  354    HE1  TYR 168           HE2      TYR 168 -16.778   5.264  -1.873
  355    HE2  TYR 168           HE1      TYR 168 -14.655   7.041  -5.115
  356    HH   TYR 168           HH       TYR 168 -15.948   8.192  -3.370
  357    HB2  TYR 168           1HB      TYR 168 -15.430   1.763  -4.830
  358    HB3  TYR 168           2HB      TYR 168 -15.054   2.605  -6.334
  359    H    SER 169           H        SER 169 -17.646   2.347  -8.525
  360    HA   SER 169           HA       SER 169 -17.967  -0.399  -9.100
  361    HG   SER 169           HG       SER 169 -19.587   2.439 -10.656
  362    HB2  SER 169           1HB      SER 169 -17.582   1.875 -11.054
  363    HB3  SER 169           2HB      SER 169 -18.351   0.317 -11.372
  364    H    ASN 170           H        ASN 170 -15.496   1.862 -10.421
  365    HA   ASN 170           HA       ASN 170 -13.964  -0.390 -11.373
  366    HB2  ASN 170           1HB      ASN 170 -14.074   1.859 -12.545
  367    HB3  ASN 170           2HB      ASN 170 -13.041   2.477 -11.272
  368   HD21  ASN 170          1HD2      ASN 170 -12.558   2.186 -14.172
  369   HD22  ASN 170          2HD2      ASN 170 -11.109   1.235 -14.298
  370    H    GLN 171           H        GLN 171 -12.630  -1.510 -10.186
  371    HA   GLN 171           HA       GLN 171 -11.873  -0.693  -7.574
  372    HB2  GLN 171           1HB      GLN 171 -10.810  -2.779  -7.353
  373    HB3  GLN 171           2HB      GLN 171 -12.259  -3.058  -8.308
  374    HG2  GLN 171           1HG      GLN 171  -9.889  -2.455  -9.888
  375    HG3  GLN 171           2HG      GLN 171  -9.773  -3.911  -8.919
  376   HE21  GLN 171          1HE2      GLN 171 -11.393  -2.339 -11.557
  377   HE22  GLN 171          2HE2      GLN 171 -12.193  -3.749 -12.175
  378    H    ASN 172           H        ASN 172 -10.214  -0.714 -10.704
  379    HA   ASN 172           HA       ASN 172  -7.621  -0.239  -9.605
  380    HB2  ASN 172           1HB      ASN 172  -8.512   0.424 -12.403
  381    HB3  ASN 172           2HB      ASN 172  -6.903   0.028 -11.846
  382   HD21  ASN 172          1HD2      ASN 172  -8.810  -1.088 -13.878
  383   HD22  ASN 172          2HD2      ASN 172  -8.819  -2.795 -13.561
  384    H    SER 173           H        SER 173 -10.245   1.670 -10.894
  385    HA   SER 173           HA       SER 173  -8.986   4.184 -10.905
  386    HG   SER 173           HG       SER 173 -10.510   5.887 -11.140
  387    HB2  SER 173           1HB      SER 173 -11.166   3.674 -12.009
  388    HB3  SER 173           2HB      SER 173 -11.915   3.551 -10.419
  389    H    PHE 174           H        PHE 174 -10.365   2.198  -8.408
  390    HA   PHE 174           HA       PHE 174 -10.131   4.303  -6.408
  391    HD1  PHE 174           HD2      PHE 174 -10.784   4.036  -3.738
  392    HD2  PHE 174           HD1      PHE 174 -10.375  -0.019  -4.952
  393    HE1  PHE 174           HE2      PHE 174 -10.073   3.426  -1.467
  394    HE2  PHE 174           HE1      PHE 174  -9.655  -0.632  -2.684
  395    HZ   PHE 174           HZ       PHE 174  -9.503   1.092  -0.939
  396    HB2  PHE 174           1HB      PHE 174 -11.937   2.990  -5.848
  397    HB3  PHE 174           2HB      PHE 174 -11.190   1.512  -6.450
  398    H    VAL 175           H        VAL 175  -8.730   1.078  -6.882
  399    HA   VAL 175           HA       VAL 175  -7.050   1.039  -4.685
  400    HB   VAL 175           HB       VAL 175  -6.978  -0.367  -7.328
  401   HG11  VAL 175          1HG1      VAL 175  -5.278  -1.875  -6.426
  402   HG12  VAL 175          2HG1      VAL 175  -5.110  -0.826  -5.015
  403   HG13  VAL 175          3HG1      VAL 175  -4.676  -0.229  -6.618
  404   HG21  VAL 175          3HG2      VAL 175  -8.772  -0.927  -5.789
  405   HG22  VAL 175          1HG2      VAL 175  -7.594  -1.270  -4.523
  406   HG23  VAL 175          2HG2      VAL 175  -7.653  -2.278  -5.971
  407    H    HIS 176           H        HIS 176  -5.851   1.330  -8.004
  408    HA   HIS 176           HA       HIS 176  -3.321   2.229  -7.501
  409    HD1  HIS 176           HD1      HIS 176  -1.518   2.110 -10.136
  410    HD2  HIS 176           HD2      HIS 176  -3.931   5.494 -10.280
  411    HE1  HIS 176           HE1      HIS 176  -0.080   3.928 -11.117
  412    HE2  HIS 176           HE2      HIS 176  -1.537   5.985 -11.157
  413    HB2  HIS 176           1HB      HIS 176  -4.047   1.656  -9.742
  414    HB3  HIS 176           2HB      HIS 176  -5.134   3.039  -9.781
  415    H    ASP 177           H        ASP 177  -6.265   4.059  -7.243
  416    HA   ASP 177           HA       ASP 177  -5.027   6.657  -7.143
  417    HB2  ASP 177           1HB      ASP 177  -7.396   6.208  -7.865
  418    HB3  ASP 177           2HB      ASP 177  -7.772   5.847  -6.185
  419    H    CYS 178           H        CYS 178  -6.243   4.383  -4.717
  420    HA   CYS 178           HA       CYS 178  -6.026   6.001  -2.456
  421    HB2  CYS 178           1HB      CYS 178  -6.404   4.073  -1.223
  422    HB3  CYS 178           2HB      CYS 178  -7.066   3.593  -2.788
  423    H    VAL 179           H        VAL 179  -3.716   4.136  -4.284
  424    HA   VAL 179           HA       VAL 179  -1.657   4.532  -2.272
  425    HB   VAL 179           HB       VAL 179  -0.401   2.951  -3.291
  426   HG11  VAL 179          1HG1      VAL 179  -1.741   1.093  -3.940
  427   HG12  VAL 179          2HG1      VAL 179  -3.096   2.155  -4.324
  428   HG13  VAL 179          3HG1      VAL 179  -2.559   1.976  -2.650
  429   HG21  VAL 179          3HG2      VAL 179  -0.123   4.092  -5.384
  430   HG22  VAL 179          1HG2      VAL 179  -1.715   3.552  -5.913
  431   HG23  VAL 179          2HG2      VAL 179  -0.426   2.374  -5.651
  432    H    ASN 180           H        ASN 180  -2.664   5.784  -5.381
  433    HA   ASN 180           HA       ASN 180  -0.439   7.403  -5.970
  434    HB2  ASN 180           1HB      ASN 180  -2.430   7.115  -7.458
  435    HB3  ASN 180           2HB      ASN 180  -3.369   8.092  -6.342
  436   HD21  ASN 180          1HD2      ASN 180  -3.817   9.690  -7.800
  437   HD22  ASN 180          2HD2      ASN 180  -2.617  10.791  -8.396
  438    H    ILE 181           H        ILE 181  -2.531   7.311  -3.408
  439    HA   ILE 181           HA       ILE 181  -1.858   9.959  -2.396
  440    HB   ILE 181           HB       ILE 181  -3.351   7.952  -0.778
  441   HG12  ILE 181          1HG1      ILE 181  -4.115   7.722  -3.140
  442   HG13  ILE 181          2HG1      ILE 181  -5.372   8.213  -1.991
  443   HG21  ILE 181          1HG2      ILE 181  -3.781  10.848  -1.407
  444   HG22  ILE 181          2HG2      ILE 181  -3.004  10.214   0.046
  445   HG23  ILE 181          3HG2      ILE 181  -4.712   9.892  -0.260
  446   HD11  ILE 181          3HD1      ILE 181  -5.136  10.529  -2.767
  447   HD12  ILE 181          1HD1      ILE 181  -5.552   9.440  -4.088
  448   HD13  ILE 181          2HD1      ILE 181  -3.893  10.016  -3.907
  449    H    THR 182           H        THR 182  -1.306   6.515  -1.701
  450    HA   THR 182           HA       THR 182  -0.231   6.982   0.895
  451    HB   THR 182           HB       THR 182  -0.329   4.471  -0.802
  452    HG1  THR 182           HG1      THR 182  -1.492   4.532   1.646
  453   HG21  THR 182          3HG2      THR 182   1.659   4.386   0.628
  454   HG22  THR 182          1HG2      THR 182   0.425   3.260   1.193
  455   HG23  THR 182          2HG2      THR 182   0.677   4.787   2.037
  456    H    VAL 183           H        VAL 183   1.027   5.919  -2.142
  457    HA   VAL 183           HA       VAL 183   3.684   5.611  -1.231
  458    HB   VAL 183           HB       VAL 183   4.126   4.860  -3.329
  459   HG11  VAL 183          1HG1      VAL 183   2.240   3.636  -2.547
  460   HG12  VAL 183          2HG1      VAL 183   2.161   3.805  -4.305
  461   HG13  VAL 183          3HG1      VAL 183   1.151   4.822  -3.272
  462   HG21  VAL 183          3HG2      VAL 183   3.160   5.711  -5.428
  463   HG22  VAL 183          1HG2      VAL 183   3.944   6.993  -4.504
  464   HG23  VAL 183          2HG2      VAL 183   2.188   6.849  -4.497
  465    H    LYS 184           H        LYS 184   1.784   8.226  -1.655
  466    HA   LYS 184           HA       LYS 184   3.912  10.063  -2.307
  467    HB2  LYS 184           1HB      LYS 184   1.113  10.679  -1.437
  468    HB3  LYS 184           2HB      LYS 184   2.229  11.788  -2.178
  469    HG2  LYS 184           1HG      LYS 184   0.498   9.759  -3.374
  470    HG3  LYS 184           2HG      LYS 184   1.025  11.309  -4.018
  471    HD2  LYS 184           1HD      LYS 184   3.310  10.195  -4.235
  472    HD3  LYS 184           2HD      LYS 184   2.412   8.693  -3.969
  473    HE2  LYS 184           1HE      LYS 184   2.762   9.170  -6.377
  474    HE3  LYS 184           2HE      LYS 184   1.061   9.073  -5.924
  475    HZ1  LYS 184           3HZ      LYS 184   2.564  11.618  -6.214
  476    HZ2  LYS 184           1HZ      LYS 184   0.896  11.442  -5.968
  477    HZ3  LYS 184           2HZ      LYS 184   1.595  10.941  -7.430
  478    H    GLN 185           H        GLN 185   1.455   9.800   0.159
  479    HA   GLN 185           HA       GLN 185   2.300  11.719   1.909
  480    HB2  GLN 185           1HB      GLN 185   0.981   9.118   2.683
  481    HB3  GLN 185           2HB      GLN 185   0.823  10.680   3.488
  482    HG2  GLN 185           1HG      GLN 185   0.057  10.290   0.621
  483    HG3  GLN 185           2HG      GLN 185  -1.066   9.947   1.914
  484   HE21  GLN 185          1HE2      GLN 185  -1.790  11.695   3.232
  485   HE22  GLN 185          2HE2      GLN 185  -1.667  13.336   2.698
  486    H    HIS 186           H        HIS 186   3.514   8.480   1.584
  487    HA   HIS 186           HA       HIS 186   5.196   8.881   3.924
  488    HD1  HIS 186           HD1      HIS 186   5.762   5.913   5.635
  489    HD2  HIS 186           HD2      HIS 186   2.131   7.122   4.006
  490    HE1  HIS 186           HE1      HIS 186   4.064   5.656   7.468
  491    HE2  HIS 186           HE2      HIS 186   1.852   6.183   6.398
  492    HB2  HIS 186           1HB      HIS 186   4.391   6.523   2.288
  493    HB3  HIS 186           2HB      HIS 186   5.929   6.469   3.169
  494    H    THR 187           H        THR 187   5.929   7.501   0.783
  495    HA   THR 187           HA       THR 187   8.514   8.135   0.460
  496    HB   THR 187           HB       THR 187   6.240   7.704  -1.409
  497    HG1  THR 187           HG1      THR 187   6.959   5.728  -1.253
  498   HG21  THR 187          3HG2      THR 187   7.813   7.419  -3.292
  499   HG22  THR 187          1HG2      THR 187   9.079   8.172  -2.318
  500   HG23  THR 187          2HG2      THR 187   7.646   9.100  -2.780
  501    H    VAL 188           H        VAL 188   6.609  10.636   1.152
  502    HA   VAL 188           HA       VAL 188   8.265  12.419  -0.474
  503    HB   VAL 188           HB       VAL 188   6.580  14.090  -0.617
  504   HG11  VAL 188          1HG1      VAL 188   4.884  12.889  -1.957
  505   HG12  VAL 188          2HG1      VAL 188   5.502  11.363  -1.311
  506   HG13  VAL 188          3HG1      VAL 188   6.536  12.379  -2.317
  507   HG21  VAL 188          3HG2      VAL 188   5.524  13.830   1.557
  508   HG22  VAL 188          1HG2      VAL 188   4.845  12.279   1.066
  509   HG23  VAL 188          2HG2      VAL 188   4.308  13.764   0.281
  510    H    THR 189           H        THR 189   7.394  11.408   2.599
  511    HA   THR 189           HA       THR 189   8.919  13.572   3.838
  512    HB   THR 189           HB       THR 189   6.257  12.566   4.858
  513    HG1  THR 189           HG1      THR 189   7.088  14.943   3.570
  514   HG21  THR 189          3HG2      THR 189   6.516  14.145   6.683
  515   HG22  THR 189          1HG2      THR 189   8.085  14.647   6.052
  516   HG23  THR 189          2HG2      THR 189   7.866  13.008   6.665
  517    H    THR 190           H        THR 190   7.897  10.430   3.634
  518    HA   THR 190           HA       THR 190   9.018   9.422   6.064
  519    HB   THR 190           HB       THR 190   7.235   8.437   3.987
  520    HG1  THR 190           HG1      THR 190   7.092   8.816   6.526
  521   HG21  THR 190          3HG2      THR 190   7.762   6.072   4.314
  522   HG22  THR 190          1HG2      THR 190   9.160   6.517   5.295
  523   HG23  THR 190          2HG2      THR 190   9.113   6.946   3.583
  524    H    THR 191           H        THR 191   9.618   9.450   2.640
  525    HA   THR 191           HA       THR 191  11.773   7.620   2.813
  526    HB   THR 191           HB       THR 191  12.282   8.496   0.469
  527    HG1  THR 191           HG1      THR 191  10.539   9.662  -0.455
  528   HG21  THR 191          3HG2      THR 191  10.418   7.199  -0.483
  529   HG22  THR 191          1HG2      THR 191   9.607   7.230   1.083
  530   HG23  THR 191          2HG2      THR 191  11.142   6.382   0.901
  531    H    THR 192           H        THR 192  11.292  10.910   3.325
  532    HA   THR 192           HA       THR 192  14.028  11.637   2.631
  533    HB   THR 192           HB       THR 192  13.248  13.939   2.791
  534    HG1  THR 192           HG1      THR 192  11.315  14.417   3.619
  535   HG21  THR 192          3HG2      THR 192  11.407  12.137   1.204
  536   HG22  THR 192          1HG2      THR 192  12.988  12.723   0.679
  537   HG23  THR 192          2HG2      THR 192  11.661  13.862   0.907
  538    H    LYS 193           H        LYS 193  12.780  10.333   5.270
  539    HA   LYS 193           HA       LYS 193  14.000  12.189   7.135
  540    HB2  LYS 193           1HB      LYS 193  13.373  10.445   8.880
  541    HB3  LYS 193           2HB      LYS 193  12.058  11.286   8.082
  542    HG2  LYS 193           1HG      LYS 193  11.385   9.056   8.219
  543    HG3  LYS 193           2HG      LYS 193  11.893   9.281   6.549
  544    HD2  LYS 193           1HD      LYS 193  14.009   8.204   7.016
  545    HD3  LYS 193           2HD      LYS 193  13.583   8.048   8.723
  546    HE2  LYS 193           1HE      LYS 193  11.629   6.667   8.039
  547    HE3  LYS 193           2HE      LYS 193  12.211   6.740   6.377
  548    HZ1  LYS 193           3HZ      LYS 193  14.269   5.662   7.107
  549    HZ2  LYS 193           1HZ      LYS 193  12.915   4.694   7.428
  550    HZ3  LYS 193           2HZ      LYS 193  13.665   5.551   8.683
  551    H    GLY 194           H        GLY 194  15.467  10.892   5.057
  552    HA2  GLY 194           1HA      GLY 194  17.729  10.365   4.990
  553    HA3  GLY 194           2HA      GLY 194  17.654   9.855   6.677
  554    H    GLU 195           H        GLU 195  15.380   8.892   4.249
  555    HA   GLU 195           HA       GLU 195  16.312   6.130   4.489
  556    HB2  GLU 195           1HB      GLU 195  13.952   6.624   5.144
  557    HB3  GLU 195           2HB      GLU 195  13.637   7.176   3.506
  558    HG2  GLU 195           1HG      GLU 195  12.833   4.905   3.906
  559    HG3  GLU 195           2HG      GLU 195  14.054   4.983   2.637
  560    H    ASN 196           H        ASN 196  16.514   4.883   2.542
  561    HA   ASN 196           HA       ASN 196  17.105   6.611   0.243
  562    HB2  ASN 196           1HB      ASN 196  18.349   4.543  -0.608
  563    HB3  ASN 196           2HB      ASN 196  19.050   5.421   0.733
  564   HD21  ASN 196          1HD2      ASN 196  17.391   2.515  -0.230
  565   HD22  ASN 196          2HD2      ASN 196  17.747   1.603   1.197
  566    H    PHE 197           H        PHE 197  15.792   6.574  -1.413
  567    HA   PHE 197           HA       PHE 197  14.341   4.115  -1.893
  568    HD1  PHE 197           HD2      PHE 197  14.468   7.983  -1.041
  569    HD2  PHE 197           HD1      PHE 197  11.029   6.709  -3.198
  570    HE1  PHE 197           HE2      PHE 197  14.037  10.313  -1.713
  571    HE2  PHE 197           HE1      PHE 197  10.590   9.040  -3.873
  572    HZ   PHE 197           HZ       PHE 197  12.096  10.843  -3.132
  573    HB2  PHE 197           1HB      PHE 197  12.246   5.173  -2.083
  574    HB3  PHE 197           2HB      PHE 197  12.978   5.736  -0.587
  575    H    THR 198           H        THR 198  15.290   3.457  -3.611
  576    HA   THR 198           HA       THR 198  15.546   5.271  -5.874
  577    HB   THR 198           HB       THR 198  17.631   4.095  -5.172
  578    HG1  THR 198           HG1      THR 198  17.609   4.702  -7.296
  579   HG21  THR 198          3HG2      THR 198  16.674   1.989  -4.431
  580   HG22  THR 198          1HG2      THR 198  17.861   1.702  -5.703
  581   HG23  THR 198          2HG2      THR 198  16.137   1.630  -6.074
  582    H    GLU 199           H        GLU 199  15.237   4.054  -8.026
  583    HA   GLU 199           HA       GLU 199  12.692   3.737  -8.665
  584    HB2  GLU 199           1HB      GLU 199  14.613   3.558 -10.232
  585    HB3  GLU 199           2HB      GLU 199  14.819   1.882  -9.736
  586    HG2  GLU 199           1HG      GLU 199  12.406   1.546 -10.470
  587    HG3  GLU 199           2HG      GLU 199  12.558   3.110 -11.271
  588    H    THR 200           H        THR 200  14.611   0.986  -7.400
  589    HA   THR 200           HA       THR 200  12.402  -0.808  -7.449
  590    HB   THR 200           HB       THR 200  14.928  -0.969  -5.806
  591    HG1  THR 200           HG1      THR 200  15.093  -2.699  -7.688
  592   HG21  THR 200          3HG2      THR 200  14.376  -3.319  -5.574
  593   HG22  THR 200          1HG2      THR 200  12.915  -3.087  -6.538
  594   HG23  THR 200          2HG2      THR 200  13.054  -2.320  -4.957
  595    H    ASP 201           H        ASP 201  13.807   1.287  -4.989
  596    HA   ASP 201           HA       ASP 201  12.327   0.394  -2.821
  597    HB2  ASP 201           1HB      ASP 201  13.564   3.072  -3.272
  598    HB3  ASP 201           2HB      ASP 201  12.843   2.568  -1.743
  599    H    ILE 202           H        ILE 202  11.362   2.046  -5.463
  600    HA   ILE 202           HA       ILE 202   9.118   3.419  -4.225
  601    HB   ILE 202           HB       ILE 202   9.254   3.081  -7.161
  602   HG12  ILE 202          1HG1      ILE 202  11.597   3.263  -6.498
  603   HG13  ILE 202          2HG1      ILE 202  11.058   4.599  -7.471
  604   HG21  ILE 202          1HG2      ILE 202   8.849   5.439  -5.347
  605   HG22  ILE 202          2HG2      ILE 202   7.589   4.490  -6.136
  606   HG23  ILE 202          3HG2      ILE 202   8.697   5.464  -7.103
  607   HD11  ILE 202          3HD1      ILE 202  10.847   6.011  -5.492
  608   HD12  ILE 202          1HD1      ILE 202  12.483   5.378  -5.675
  609   HD13  ILE 202          2HD1      ILE 202  11.388   4.657  -4.496
  610    H    LYS 203           H        LYS 203   9.757   0.917  -6.614
  611    HA   LYS 203           HA       LYS 203   7.071   0.522  -7.240
  612    HB2  LYS 203           1HB      LYS 203   7.779  -1.568  -8.261
  613    HB3  LYS 203           2HB      LYS 203   8.735  -0.194  -8.808
  614    HG2  LYS 203           1HG      LYS 203  10.625  -1.090  -8.012
  615    HG3  LYS 203           2HG      LYS 203   9.845  -1.611  -6.512
  616    HD2  LYS 203           1HD      LYS 203   9.649  -2.998  -9.185
  617    HD3  LYS 203           2HD      LYS 203  10.583  -3.549  -7.791
  618    HE2  LYS 203           1HE      LYS 203   8.660  -4.042  -6.544
  619    HE3  LYS 203           2HE      LYS 203   7.627  -3.051  -7.571
  620    HZ1  LYS 203           3HZ      LYS 203   7.253  -5.380  -8.032
  621    HZ2  LYS 203           1HZ      LYS 203   8.903  -5.629  -8.342
  622    HZ3  LYS 203           2HZ      LYS 203   7.975  -4.655  -9.378
  623    H    ILE 204           H        ILE 204   9.270  -1.327  -5.100
  624    HA   ILE 204           HA       ILE 204   7.622  -3.349  -4.306
  625    HB   ILE 204           HB       ILE 204   8.684  -2.961  -1.998
  626   HG12  ILE 204          1HG1      ILE 204  10.104  -0.922  -3.674
  627   HG13  ILE 204          2HG1      ILE 204   8.949  -0.566  -2.380
  628   HG21  ILE 204          1HG2      ILE 204  10.860  -3.769  -2.762
  629   HG22  ILE 204          2HG2      ILE 204  10.465  -3.274  -4.409
  630   HG23  ILE 204          3HG2      ILE 204   9.548  -4.567  -3.631
  631   HD11  ILE 204          3HD1      ILE 204  11.190  -0.208  -1.630
  632   HD12  ILE 204          1HD1      ILE 204  11.647  -1.852  -2.096
  633   HD13  ILE 204          2HD1      ILE 204  10.490  -1.598  -0.788
  634    H    MET 205           H        MET 205   7.678  -0.047  -3.023
  635    HA   MET 205           HA       MET 205   5.606  -0.498  -1.207
  636    HB2  MET 205           1HB      MET 205   6.803   1.348  -0.648
  637    HB3  MET 205           2HB      MET 205   6.990   1.873  -2.313
  638    HG2  MET 205           1HG      MET 205   4.447   2.360  -2.174
  639    HG3  MET 205           2HG      MET 205   4.716   2.309  -0.433
  640    HE1  MET 205           3HE      MET 205   7.324   5.033  -3.050
  641    HE2  MET 205           1HE      MET 205   6.234   3.830  -3.746
  642    HE3  MET 205           2HE      MET 205   7.592   3.315  -2.744
  643    H    GLU 206           H        GLU 206   5.622   1.080  -4.379
  644    HA   GLU 206           HA       GLU 206   2.818   1.559  -4.371
  645    HB2  GLU 206           1HB      GLU 206   4.361   1.305  -6.901
  646    HB3  GLU 206           2HB      GLU 206   3.086   2.431  -6.483
  647    HG2  GLU 206           1HG      GLU 206   4.591   3.701  -5.106
  648    HG3  GLU 206           2HG      GLU 206   5.886   2.516  -5.370
  649    H    ARG 207           H        ARG 207   4.637  -1.227  -4.831
  650    HA   ARG 207           HA       ARG 207   2.636  -2.456  -6.555
  651    HE   ARG 207           HE       ARG 207   5.846  -6.668  -6.216
  652    HB2  ARG 207           1HB      ARG 207   4.175  -4.193  -7.001
  653    HB3  ARG 207           2HB      ARG 207   5.137  -2.724  -6.982
  654    HG2  ARG 207           1HG      ARG 207   6.472  -4.197  -5.859
  655    HG3  ARG 207           2HG      ARG 207   5.657  -3.326  -4.549
  656    HD2  ARG 207           1HD      ARG 207   5.647  -5.616  -3.988
  657    HD3  ARG 207           2HD      ARG 207   4.025  -5.150  -4.477
  658   HH11  ARG 207          1HH1      ARG 207   2.615  -5.966  -5.060
  659   HH12  ARG 207          2HH1      ARG 207   1.886  -7.271  -5.946
  660   HH21  ARG 207          1HH2      ARG 207   4.889  -8.351  -7.405
  661   HH22  ARG 207          2HH2      ARG 207   3.172  -8.614  -7.287
  662    H    VAL 208           H        VAL 208   3.906  -2.613  -3.275
  663    HA   VAL 208           HA       VAL 208   2.211  -4.855  -2.635
  664    HB   VAL 208           HB       VAL 208   3.525  -3.051  -0.580
  665   HG11  VAL 208          1HG1      VAL 208   2.531  -5.892  -0.586
  666   HG12  VAL 208          2HG1      VAL 208   1.907  -4.518   0.343
  667   HG13  VAL 208          3HG1      VAL 208   3.500  -5.191   0.711
  668   HG21  VAL 208          3HG2      VAL 208   5.309  -3.739  -2.012
  669   HG22  VAL 208          1HG2      VAL 208   4.740  -5.411  -2.007
  670   HG23  VAL 208          2HG2      VAL 208   5.374  -4.685  -0.527
  671    H    VAL 209           H        VAL 209   2.357  -1.428  -1.863
  672    HA   VAL 209           HA       VAL 209   0.037  -1.396  -0.289
  673    HB   VAL 209           HB       VAL 209   2.058   0.337  -0.808
  674   HG11  VAL 209          1HG1      VAL 209   1.099   2.417  -1.646
  675   HG12  VAL 209          2HG1      VAL 209  -0.365   1.541  -2.093
  676   HG13  VAL 209          3HG1      VAL 209   1.173   1.150  -2.871
  677   HG21  VAL 209          3HG2      VAL 209   0.895   0.257   1.259
  678   HG22  VAL 209          1HG2      VAL 209  -0.569   0.901   0.524
  679   HG23  VAL 209          2HG2      VAL 209   0.861   1.916   0.666
  680    H    GLU 210           H        GLU 210   0.597  -0.926  -3.723
  681    HA   GLU 210           HA       GLU 210  -2.013  -0.339  -4.516
  682    HB2  GLU 210           1HB      GLU 210  -1.029  -0.281  -6.520
  683    HB3  GLU 210           2HB      GLU 210   0.437  -0.887  -5.760
  684    HG2  GLU 210           1HG      GLU 210  -0.111  -3.135  -6.309
  685    HG3  GLU 210           2HG      GLU 210  -1.712  -2.669  -6.867
  686    H    GLN 211           H        GLN 211  -0.473  -3.542  -4.056
  687    HA   GLN 211           HA       GLN 211  -2.768  -4.761  -5.273
  688    HB2  GLN 211           1HB      GLN 211  -1.609  -6.882  -4.985
  689    HB3  GLN 211           2HB      GLN 211  -0.548  -5.679  -5.697
  690    HG2  GLN 211           1HG      GLN 211   0.911  -6.485  -4.208
  691    HG3  GLN 211           2HG      GLN 211   0.093  -5.380  -3.106
  692   HE21  GLN 211          1HE2      GLN 211   0.505  -8.673  -4.103
  693   HE22  GLN 211          2HE2      GLN 211  -0.251  -9.403  -2.724
  694    H    MET 212           H        MET 212  -1.692  -4.139  -2.016
  695    HA   MET 212           HA       MET 212  -3.884  -5.759  -1.032
  696    HB2  MET 212           1HB      MET 212  -3.164  -4.910   1.251
  697    HB3  MET 212           2HB      MET 212  -2.071  -5.996   0.403
  698    HG2  MET 212           1HG      MET 212  -0.834  -4.247   1.432
  699    HG3  MET 212           2HG      MET 212  -0.753  -4.073  -0.308
  700    HE1  MET 212           3HE      MET 212  -1.721  -2.395   3.039
  701    HE2  MET 212           1HE      MET 212  -3.202  -3.211   2.517
  702    HE3  MET 212           2HE      MET 212  -3.136  -1.444   2.578
  703    H    CYS 213           H        CYS 213  -3.481  -2.630  -2.157
  704    HA   CYS 213           HA       CYS 213  -5.763  -1.571  -0.774
  705    HB2  CYS 213           1HB      CYS 213  -4.070  -0.165  -2.037
  706    HB3  CYS 213           2HB      CYS 213  -4.787  -0.781  -3.528
  707    H    VAL 214           H        VAL 214  -5.102  -3.296  -3.778
  708    HA   VAL 214           HA       VAL 214  -7.737  -3.679  -4.644
  709    HB   VAL 214           HB       VAL 214  -5.299  -5.454  -4.892
  710   HG11  VAL 214          1HG1      VAL 214  -7.992  -5.891  -6.178
  711   HG12  VAL 214          2HG1      VAL 214  -7.372  -6.804  -4.802
  712   HG13  VAL 214          3HG1      VAL 214  -6.552  -6.896  -6.367
  713   HG21  VAL 214          3HG2      VAL 214  -5.375  -4.795  -7.234
  714   HG22  VAL 214          1HG2      VAL 214  -5.297  -3.371  -6.196
  715   HG23  VAL 214          2HG2      VAL 214  -6.828  -3.841  -6.934
  716    H    THR 215           H        THR 215  -5.639  -5.743  -2.670
  717    HA   THR 215           HA       THR 215  -7.393  -7.764  -2.011
  718    HB   THR 215           HB       THR 215  -5.180  -6.676  -0.254
  719    HG1  THR 215           HG1      THR 215  -4.197  -7.190  -2.168
  720   HG21  THR 215          3HG2      THR 215  -6.641  -8.252   0.895
  721   HG22  THR 215          1HG2      THR 215  -5.058  -8.970   0.603
  722   HG23  THR 215          2HG2      THR 215  -6.431  -9.418  -0.409
  723    H    GLN 216           H        GLN 216  -6.586  -4.811  -0.116
  724    HA   GLN 216           HA       GLN 216  -8.614  -5.276   1.738
  725    HB2  GLN 216           1HB      GLN 216  -6.665  -3.309   1.327
  726    HB3  GLN 216           2HB      GLN 216  -8.205  -2.462   1.421
  727    HG2  GLN 216           1HG      GLN 216  -7.144  -2.639   3.602
  728    HG3  GLN 216           2HG      GLN 216  -8.678  -3.507   3.557
  729   HE21  GLN 216          1HE2      GLN 216  -5.232  -3.786   3.732
  730   HE22  GLN 216          2HE2      GLN 216  -5.181  -5.448   4.200
  731    H    TYR 217           H        TYR 217  -8.804  -3.446  -1.323
  732    HA   TYR 217           HA       TYR 217 -11.317  -2.388  -1.182
  733    HD1  TYR 217           HD2      TYR 217 -12.341  -0.906  -3.215
  734    HD2  TYR 217           HD1      TYR 217 -11.675  -4.763  -4.885
  735    HE1  TYR 217           HE2      TYR 217 -14.385  -0.671  -4.559
  736    HE2  TYR 217           HE1      TYR 217 -13.719  -4.538  -6.228
  737    HH   TYR 217           HH       TYR 217 -15.402  -1.569  -6.562
  738    HB2  TYR 217           1HB      TYR 217 -10.043  -2.088  -3.194
  739    HB3  TYR 217           2HB      TYR 217 -10.034  -3.820  -3.516
  740    H    GLN 218           H        GLN 218 -10.679  -5.764  -2.231
  741    HA   GLN 218           HA       GLN 218 -13.440  -6.386  -2.368
  742    HB2  GLN 218           1HB      GLN 218 -12.722  -8.744  -2.491
  743    HB3  GLN 218           2HB      GLN 218 -11.844  -7.713  -3.610
  744    HG2  GLN 218           1HG      GLN 218  -9.907  -7.740  -2.237
  745    HG3  GLN 218           2HG      GLN 218 -10.776  -8.542  -0.931
  746   HE21  GLN 218          1HE2      GLN 218 -11.278 -10.718  -1.109
  747   HE22  GLN 218          2HE2      GLN 218 -10.480 -11.750  -2.247
  748    H    GLN 219           H        GLN 219 -11.032  -6.694   0.182
  749    HA   GLN 219           HA       GLN 219 -12.657  -8.175   1.983
  750    HB2  GLN 219           1HB      GLN 219 -10.256  -8.149   2.251
  751    HB3  GLN 219           2HB      GLN 219 -10.247  -6.400   2.412
  752    HG2  GLN 219           1HG      GLN 219  -9.922  -7.448   4.555
  753    HG3  GLN 219           2HG      GLN 219 -11.459  -6.589   4.524
  754   HE21  GLN 219          1HE2      GLN 219 -12.335  -7.771   6.172
  755   HE22  GLN 219          2HE2      GLN 219 -12.797  -9.431   5.994
  756    H    GLU 220           H        GLU 220 -12.067  -4.753   1.479
  757    HA   GLU 220           HA       GLU 220 -13.638  -3.862   3.689
  758    HB2  GLU 220           1HB      GLU 220 -12.388  -2.482   1.320
  759    HB3  GLU 220           2HB      GLU 220 -13.341  -1.615   2.495
  760    HG2  GLU 220           1HG      GLU 220 -10.778  -3.091   2.963
  761    HG3  GLU 220           2HG      GLU 220 -11.059  -1.355   3.082
  762    H    SER 221           H        SER 221 -14.194  -4.429   0.282
  763    HA   SER 221           HA       SER 221 -16.742  -3.297   0.044
  764    HG   SER 221           HG       SER 221 -14.646  -3.609  -1.758
  765    HB2  SER 221           1HB      SER 221 -15.499  -5.715  -1.275
  766    HB3  SER 221           2HB      SER 221 -17.076  -5.079  -1.728
  767    H    GLN 222           H        GLN 222 -15.681  -6.462   1.177
  768    HA   GLN 222           HA       GLN 222 -18.417  -7.166   1.862
  769    HB2  GLN 222           1HB      GLN 222 -17.717  -9.335   1.914
  770    HB3  GLN 222           2HB      GLN 222 -16.413  -8.686   0.929
  771    HG2  GLN 222           1HG      GLN 222 -14.999  -8.475   2.868
  772    HG3  GLN 222           2HG      GLN 222 -16.320  -9.061   3.903
  773   HE21  GLN 222          1HE2      GLN 222 -15.336 -10.867   4.640
  774   HE22  GLN 222          2HE2      GLN 222 -14.899 -12.215   3.646
  775    H    ALA 223           H        ALA 223 -15.854  -5.534   3.279
  776    HA   ALA 223           HA       ALA 223 -16.292  -6.177   6.000
  777    HB1  ALA 223           3HB      ALA 223 -15.420  -3.529   4.842
  778    HB2  ALA 223           1HB      ALA 223 -14.342  -4.870   5.225
  779    HB3  ALA 223           2HB      ALA 223 -15.230  -4.055   6.514
  780    H    ALA 224           H        ALA 224 -17.844  -4.036   3.705
  781    HA   ALA 224           HA       ALA 224 -19.836  -2.997   5.387
  782    HB1  ALA 224           3HB      ALA 224 -21.137  -2.705   3.358
  783    HB2  ALA 224           1HB      ALA 224 -20.077  -3.818   2.490
  784    HB3  ALA 224           2HB      ALA 224 -19.452  -2.269   3.060
  785    H    TYR 225           H        TYR 225 -19.617  -6.082   3.623
  786    HA   TYR 225           HA       TYR 225 -22.119  -7.044   4.502
  787    HD1  TYR 225           HD1      TYR 225 -23.277  -7.574   2.957
  788    HD2  TYR 225           HD2      TYR 225 -19.576  -8.544   1.097
  789    HE1  TYR 225           HE1      TYR 225 -24.265  -7.098   0.760
  790    HE2  TYR 225           HE2      TYR 225 -20.553  -8.063  -1.106
  791    HH   TYR 225           HH       TYR 225 -23.484  -6.437  -1.501
  792    HB2  TYR 225           1HB      TYR 225 -19.683  -8.438   3.425
  793    HB3  TYR 225           2HB      TYR 225 -21.133  -9.323   3.888
  794    H    GLN 226           H        GLN 226 -19.177  -6.666   6.150
  795    HA   GLN 226           HA       GLN 226 -19.841  -8.679   8.155
  796    HB2  GLN 226           1HB      GLN 226 -17.461  -6.819   7.990
  797    HB3  GLN 226           2HB      GLN 226 -17.668  -8.122   9.150
  798    HG2  GLN 226           1HG      GLN 226 -17.416  -8.446   6.167
  799    HG3  GLN 226           2HG      GLN 226 -16.143  -8.729   7.350
  800   HE21  GLN 226          1HE2      GLN 226 -17.968  -9.941   9.285
  801   HE22  GLN 226          2HE2      GLN 226 -18.326 -11.520   8.668
  802    H    ARG 227           H        ARG 227 -19.357  -5.160   7.911
  803    HA   ARG 227           HA       ARG 227 -20.114  -4.843  10.704
  804    HE   ARG 227           HE       ARG 227 -19.962  -0.277   7.174
  805    HB2  ARG 227           1HB      ARG 227 -19.424  -2.550  10.483
  806    HB3  ARG 227           2HB      ARG 227 -18.198  -3.578   9.757
  807    HG2  ARG 227           1HG      ARG 227 -18.894  -3.002   7.561
  808    HG3  ARG 227           2HG      ARG 227 -20.334  -2.189   8.163
  809    HD2  ARG 227           1HD      ARG 227 -18.490  -0.797   9.491
  810    HD3  ARG 227           2HD      ARG 227 -17.513  -1.283   8.108
  811   HH11  ARG 227          1HH1      ARG 227 -17.007   0.842   8.700
  812   HH12  ARG 227          2HH1      ARG 227 -17.203   2.481   8.156
  813   HH21  ARG 227          1HH2      ARG 227 -20.195   1.859   6.425
  814   HH22  ARG 227          2HH2      ARG 227 -19.009   3.059   6.843
  815    H    ALA 228           H        ALA 228 -21.568  -4.519   7.581
  816    HA   ALA 228           HA       ALA 228 -23.689  -2.803   8.583
  817    HB1  ALA 228           3HB      ALA 228 -23.401  -3.994   5.829
  818    HB2  ALA 228           1HB      ALA 228 -22.738  -2.432   6.314
  819    HB3  ALA 228           2HB      ALA 228 -24.487  -2.690   6.317
  Start of MODEL   11
    1    H    LEU 124           H        LEU 124  -6.841  15.663   1.568
    2    HA   LEU 124           HA       LEU 124  -7.831  12.934   0.970
    3    HG   LEU 124           HG       LEU 124  -6.395  11.400   2.229
    4    HB2  LEU 124           1HB      LEU 124  -6.509  14.216   3.316
    5    HB3  LEU 124           2HB      LEU 124  -7.723  12.989   3.615
    6   HD11  LEU 124          1HD1      LEU 124  -4.056  11.962   1.736
    7   HD12  LEU 124          2HD1      LEU 124  -4.351  13.618   2.267
    8   HD13  LEU 124          3HD1      LEU 124  -5.186  12.985   0.847
    9   HD21  LEU 124          3HD2      LEU 124  -4.984  12.645   4.586
   10   HD22  LEU 124          1HD2      LEU 124  -4.642  11.050   3.914
   11   HD23  LEU 124          2HD2      LEU 124  -6.212  11.381   4.644
   12    H    GLY 125           H        GLY 125  -9.785  13.901   0.146
   13    HA2  GLY 125           1HA      GLY 125 -11.495  15.216   2.112
   14    HA3  GLY 125           2HA      GLY 125 -11.900  14.874   0.433
   15    H    GLY 126           H        GLY 126 -11.594  12.285   0.113
   16    HA2  GLY 126           1HA      GLY 126 -13.193  11.020   2.257
   17    HA3  GLY 126           2HA      GLY 126 -13.428  10.683   0.544
   18    H    TYR 127           H        TYR 127 -10.416  11.022   2.368
   19    HA   TYR 127           HA       TYR 127  -9.879   8.218   1.706
   20    HD1  TYR 127           HD2      TYR 127  -9.032   7.441   0.201
   21    HD2  TYR 127           HD1      TYR 127  -7.693  11.446  -0.219
   22    HE1  TYR 127           HE2      TYR 127  -9.400   7.286  -2.205
   23    HE2  TYR 127           HE1      TYR 127  -8.077  11.309  -2.653
   24    HH   TYR 127           HH       TYR 127  -8.165   9.078  -4.345
   25    HB2  TYR 127           1HB      TYR 127  -7.976  10.530   1.926
   26    HB3  TYR 127           2HB      TYR 127  -7.433   8.829   1.962
   27    H    MET 128           H        MET 128 -10.563   7.192   3.462
   28    HA   MET 128           HA       MET 128  -9.607   8.018   6.066
   29    HB2  MET 128           1HB      MET 128 -11.002   6.351   6.983
   30    HB3  MET 128           2HB      MET 128 -11.944   7.114   5.741
   31    HG2  MET 128           1HG      MET 128 -12.423   5.106   5.029
   32    HG3  MET 128           2HG      MET 128 -10.756   4.936   4.498
   33    HE1  MET 128           3HE      MET 128 -11.993   2.310   4.862
   34    HE2  MET 128           1HE      MET 128 -10.950   1.470   6.011
   35    HE3  MET 128           2HE      MET 128 -10.240   2.497   4.765
   36    H    LEU 129           H        LEU 129  -8.666   5.850   7.307
   37    HA   LEU 129           HA       LEU 129  -6.488   5.177   5.563
   38    HG   LEU 129           HG       LEU 129  -4.638   5.711   6.639
   39    HB2  LEU 129           1HB      LEU 129  -6.568   5.621   8.255
   40    HB3  LEU 129           2HB      LEU 129  -6.457   3.865   8.155
   41   HD11  LEU 129          1HD1      LEU 129  -4.171   4.375   9.307
   42   HD12  LEU 129          2HD1      LEU 129  -4.309   6.109   9.020
   43   HD13  LEU 129          3HD1      LEU 129  -2.943   5.210   8.356
   44   HD21  LEU 129          3HD2      LEU 129  -4.388   2.799   7.337
   45   HD22  LEU 129          1HD2      LEU 129  -3.253   3.758   6.383
   46   HD23  LEU 129          2HD2      LEU 129  -4.877   3.447   5.770
   47    H    GLY 130           H        GLY 130  -6.777   3.733   4.174
   48    HA2  GLY 130           1HA      GLY 130  -8.762   1.711   4.346
   49    HA3  GLY 130           2HA      GLY 130  -7.540   1.880   3.089
   50    H    SER 131           H        SER 131  -7.799   1.110   6.504
   51    HA   SER 131           HA       SER 131  -7.188  -0.654   7.750
   52    HG   SER 131           HG       SER 131  -8.913  -1.418   5.797
   53    HB2  SER 131           1HB      SER 131  -6.724  -1.972   5.076
   54    HB3  SER 131           2HB      SER 131  -6.576  -2.801   6.629
   55    H    ALA 132           H        ALA 132  -5.492  -0.499   8.975
   56    HA   ALA 132           HA       ALA 132  -2.857  -0.127   7.870
   57    HB1  ALA 132           3HB      ALA 132  -3.439   0.922  10.003
   58    HB2  ALA 132           1HB      ALA 132  -2.083  -0.193  10.181
   59    HB3  ALA 132           2HB      ALA 132  -3.693  -0.670  10.721
   60    H    MET 133           H        MET 133  -3.172  -2.129   6.564
   61    HA   MET 133           HA       MET 133  -3.424  -4.699   7.635
   62    HB2  MET 133           1HB      MET 133  -2.665  -5.495   5.487
   63    HB3  MET 133           2HB      MET 133  -3.600  -4.037   5.204
   64    HG2  MET 133           1HG      MET 133  -1.859  -2.934   4.409
   65    HG3  MET 133           2HG      MET 133  -0.772  -3.576   5.626
   66    HE1  MET 133           3HE      MET 133   0.869  -3.331   3.398
   67    HE2  MET 133           1HE      MET 133  -0.422  -3.163   2.202
   68    HE3  MET 133           2HE      MET 133   0.788  -4.448   2.035
   69    H    SER 134           H        SER 134  -1.694  -6.391   7.632
   70    HA   SER 134           HA       SER 134   0.814  -5.236   8.647
   71    HG   SER 134           HG       SER 134  -0.740  -8.520   8.640
   72    HB2  SER 134           1HB      SER 134   1.007  -7.562   9.776
   73    HB3  SER 134           2HB      SER 134  -0.145  -6.407  10.443
   74    H    ARG 135           H        ARG 135   0.554  -5.447   5.946
   75    HA   ARG 135           HA       ARG 135   1.810  -6.008   4.170
   76    HE   ARG 135           HE       ARG 135   6.546  -8.307   3.310
   77    HB2  ARG 135           1HB      ARG 135   3.573  -5.823   5.875
   78    HB3  ARG 135           2HB      ARG 135   3.429  -7.546   6.173
   79    HG2  ARG 135           1HG      ARG 135   3.865  -6.839   3.373
   80    HG3  ARG 135           2HG      ARG 135   5.163  -6.390   4.485
   81    HD2  ARG 135           1HD      ARG 135   4.551  -8.839   5.413
   82    HD3  ARG 135           2HD      ARG 135   4.196  -9.057   3.708
   83   HH11  ARG 135          1HH1      ARG 135   5.633  -9.597   6.433
   84   HH12  ARG 135          2HH1      ARG 135   7.200 -10.286   6.759
   85   HH21  ARG 135          1HH2      ARG 135   8.622  -9.275   3.704
   86   HH22  ARG 135          2HH2      ARG 135   8.886 -10.121   5.197
   87    HA   PRO 136           HA       PRO 136  -0.476  -9.726   3.357
   88    HB2  PRO 136           1HB      PRO 136  -0.571  -9.182   0.602
   89    HB3  PRO 136           2HB      PRO 136  -1.712  -8.621   1.825
   90    HG2  PRO 136           1HG      PRO 136   0.049  -7.032   0.318
   91    HG3  PRO 136           2HG      PRO 136  -0.883  -6.520   1.731
   92    HD2  PRO 136           1HD      PRO 136   1.974  -7.350   1.536
   93    HD3  PRO 136           2HD      PRO 136   1.213  -6.150   2.603
   94    H    LEU 137           H        LEU 137   2.642  -9.644   2.948
   95    HA   LEU 137           HA       LEU 137   4.277 -10.976   2.151
   96    HG   LEU 137           HG       LEU 137   3.384 -13.963   4.063
   97    HB2  LEU 137           1HB      LEU 137   1.979 -12.830   2.478
   98    HB3  LEU 137           2HB      LEU 137   3.398 -13.421   1.634
   99   HD11  LEU 137          1HD1      LEU 137   5.696 -13.254   4.490
  100   HD12  LEU 137          2HD1      LEU 137   5.592 -12.132   3.132
  101   HD13  LEU 137          3HD1      LEU 137   5.484 -13.871   2.850
  102   HD21  LEU 137          3HD2      LEU 137   2.297 -11.980   4.928
  103   HD22  LEU 137          1HD2      LEU 137   3.629 -10.969   4.366
  104   HD23  LEU 137          2HD2      LEU 137   3.894 -12.143   5.655
  105    H    ILE 138           H        ILE 138   4.326  -9.585   0.359
  106    HA   ILE 138           HA       ILE 138   3.329 -10.484  -2.207
  107    HB   ILE 138           HB       ILE 138   5.355  -8.326  -1.772
  108   HG12  ILE 138          1HG1      ILE 138   3.078  -8.363  -0.294
  109   HG13  ILE 138          2HG1      ILE 138   3.869  -6.884  -0.816
  110   HG21  ILE 138          1HG2      ILE 138   4.197  -7.305  -3.683
  111   HG22  ILE 138          2HG2      ILE 138   3.122  -8.700  -3.753
  112   HG23  ILE 138          3HG2      ILE 138   4.846  -8.900  -4.060
  113   HD11  ILE 138          3HD1      ILE 138   2.350  -6.690  -2.680
  114   HD12  ILE 138          1HD1      ILE 138   1.438  -6.879  -1.180
  115   HD13  ILE 138          2HD1      ILE 138   1.619  -8.248  -2.277
  116    H    HIS 139           H        HIS 139   5.706 -11.377  -0.190
  117    HA   HIS 139           HA       HIS 139   7.657 -12.498  -0.256
  118    HD1  HIS 139           HD1      HIS 139   4.212 -14.345  -1.301
  119    HD2  HIS 139           HD2      HIS 139   6.425 -13.407  -4.695
  120    HE1  HIS 139           HE1      HIS 139   2.543 -14.155  -3.167
  121    HE2  HIS 139           HE2      HIS 139   3.873 -13.245  -5.102
  122    HB2  HIS 139           1HB      HIS 139   7.767 -14.142  -2.351
  123    HB3  HIS 139           2HB      HIS 139   6.763 -14.443  -0.955
  124    H    PHE 140           H        PHE 140   7.301 -12.026  -3.761
  125    HA   PHE 140           HA       PHE 140   8.776 -11.428  -5.352
  126    HD1  PHE 140           HD1      PHE 140   8.236  -9.445  -2.243
  127    HD2  PHE 140           HD2      PHE 140   9.971  -8.350  -5.968
  128    HE1  PHE 140           HE1      PHE 140   6.816  -7.449  -2.306
  129    HE2  PHE 140           HE2      PHE 140   8.547  -6.340  -6.033
  130    HZ   PHE 140           HZ       PHE 140   6.954  -5.908  -4.196
  131    HB2  PHE 140           1HB      PHE 140  10.442 -10.372  -3.052
  132    HB3  PHE 140           2HB      PHE 140  10.859 -10.166  -4.751
  133    H    GLY 141           H        GLY 141  10.005 -13.086  -2.505
  134    HA2  GLY 141           1HA      GLY 141  11.191 -15.054  -2.329
  135    HA3  GLY 141           2HA      GLY 141  10.910 -15.305  -4.049
  136    H    ASN 142           H        ASN 142  12.204 -12.340  -3.157
  137    HA   ASN 142           HA       ASN 142  14.641 -13.008  -4.639
  138    HB2  ASN 142           1HB      ASN 142  13.516 -10.319  -3.808
  139    HB3  ASN 142           2HB      ASN 142  14.988 -10.554  -4.743
  140   HD21  ASN 142          1HD2      ASN 142  13.943 -12.761  -6.307
  141   HD22  ASN 142          2HD2      ASN 142  12.815 -12.073  -7.424
  142    H    ASP 143           H        ASP 143  16.510 -11.455  -3.912
  143    HA   ASP 143           HA       ASP 143  17.005 -11.903  -1.060
  144    HB2  ASP 143           1HB      ASP 143  18.780 -12.681  -2.512
  145    HB3  ASP 143           2HB      ASP 143  18.830 -11.126  -3.346
  146    H    TYR 144           H        TYR 144  17.352  -9.361  -3.518
  147    HA   TYR 144           HA       TYR 144  17.703  -7.461  -1.342
  148    HD1  TYR 144           HD1      TYR 144  17.869  -4.473  -2.469
  149    HD2  TYR 144           HD2      TYR 144  20.998  -7.342  -2.351
  150    HE1  TYR 144           HE1      TYR 144  19.235  -2.912  -1.180
  151    HE2  TYR 144           HE2      TYR 144  22.391  -5.778  -1.065
  152    HH   TYR 144           HH       TYR 144  22.599  -3.485  -0.556
  153    HB2  TYR 144           1HB      TYR 144  19.103  -7.760  -3.657
  154    HB3  TYR 144           2HB      TYR 144  18.004  -6.443  -4.072
  155    H    GLU 145           H        GLU 145  15.681  -7.839  -4.284
  156    HA   GLU 145           HA       GLU 145  14.134  -5.512  -3.733
  157    HB2  GLU 145           1HB      GLU 145  13.184  -7.984  -5.184
  158    HB3  GLU 145           2HB      GLU 145  12.491  -6.381  -5.281
  159    HG2  GLU 145           1HG      GLU 145  14.606  -5.591  -6.311
  160    HG3  GLU 145           2HG      GLU 145  15.160  -7.271  -6.341
  161    H    ASP 146           H        ASP 146  13.747  -8.934  -3.003
  162    HA   ASP 146           HA       ASP 146  11.410  -9.044  -1.566
  163    HB2  ASP 146           1HB      ASP 146  12.989 -10.955  -1.977
  164    HB3  ASP 146           2HB      ASP 146  14.032 -10.272  -0.716
  165    H    ARG 147           H        ARG 147  14.635  -8.447  -0.348
  166    HA   ARG 147           HA       ARG 147  13.932  -7.717   2.235
  167    HE   ARG 147           HE       ARG 147  16.553  -4.323   4.257
  168    HB2  ARG 147           1HB      ARG 147  16.178  -8.387   1.646
  169    HB3  ARG 147           2HB      ARG 147  16.335  -7.013   0.569
  170    HG2  ARG 147           1HG      ARG 147  15.932  -6.710   3.533
  171    HG3  ARG 147           2HG      ARG 147  17.532  -6.833   2.782
  172    HD2  ARG 147           1HD      ARG 147  17.035  -4.896   1.402
  173    HD3  ARG 147           2HD      ARG 147  15.402  -4.835   2.098
  174   HH11  ARG 147          1HH1      ARG 147  18.203  -3.718   1.235
  175   HH12  ARG 147          2HH1      ARG 147  19.117  -2.373   1.842
  176   HH21  ARG 147          1HH2      ARG 147  17.736  -2.576   5.078
  177   HH22  ARG 147          2HH2      ARG 147  18.864  -1.729   4.050
  178    H    TYR 148           H        TYR 148  14.491  -5.691  -0.661
  179    HA   TYR 148           HA       TYR 148  14.167  -3.228   0.586
  180    HD1  TYR 148           HD2      TYR 148  15.477  -2.135   0.278
  181    HD2  TYR 148           HD1      TYR 148  15.221  -3.156  -3.847
  182    HE1  TYR 148           HE2      TYR 148  17.648  -1.061  -0.114
  183    HE2  TYR 148           HE1      TYR 148  17.394  -2.079  -4.247
  184    HH   TYR 148           HH       TYR 148  18.808  -0.323  -3.190
  185    HB2  TYR 148           1HB      TYR 148  13.750  -4.209  -2.198
  186    HB3  TYR 148           2HB      TYR 148  13.078  -2.637  -1.775
  187    H    TYR 149           H        TYR 149  11.718  -5.223  -0.975
  188    HA   TYR 149           HA       TYR 149   9.442  -4.008  -0.044
  189    HD1  TYR 149           HD2      TYR 149   7.007  -5.034   0.054
  190    HD2  TYR 149           HD1      TYR 149   9.250  -8.644   0.024
  191    HE1  TYR 149           HE2      TYR 149   5.091  -6.233   1.027
  192    HE2  TYR 149           HE1      TYR 149   7.350  -9.847   0.993
  193    HH   TYR 149           HH       TYR 149   5.366  -9.385   2.290
  194    HB2  TYR 149           1HB      TYR 149   9.103  -5.658  -1.596
  195    HB3  TYR 149           2HB      TYR 149  10.206  -6.775  -0.810
  196    H    ARG 150           H        ARG 150  11.453  -6.382   1.734
  197    HA   ARG 150           HA       ARG 150   9.673  -6.829   3.837
  198    HE   ARG 150           HE       ARG 150  12.839  -6.552   6.975
  199    HB2  ARG 150           1HB      ARG 150  11.390  -7.842   5.052
  200    HB3  ARG 150           2HB      ARG 150  11.878  -8.066   3.378
  201    HG2  ARG 150           1HG      ARG 150  13.579  -6.546   3.514
  202    HG3  ARG 150           2HG      ARG 150  12.865  -5.670   4.862
  203    HD2  ARG 150           1HD      ARG 150  13.750  -8.512   5.229
  204    HD3  ARG 150           2HD      ARG 150  14.950  -7.220   5.226
  205   HH11  ARG 150          1HH1      ARG 150  15.539  -8.758   6.721
  206   HH12  ARG 150          2HH1      ARG 150  15.819  -8.824   8.437
  207   HH21  ARG 150          1HH2      ARG 150  13.189  -6.631   9.226
  208   HH22  ARG 150          2HH2      ARG 150  14.447  -7.640   9.866
  209    H    GLU 151           H        GLU 151  11.758  -4.252   3.198
  210    HA   GLU 151           HA       GLU 151  11.609  -3.170   5.898
  211    HB2  GLU 151           1HB      GLU 151  13.203  -2.380   3.480
  212    HB3  GLU 151           2HB      GLU 151  13.336  -1.610   5.059
  213    HG2  GLU 151           1HG      GLU 151  13.568  -4.435   5.249
  214    HG3  GLU 151           2HG      GLU 151  14.706  -3.791   4.067
  215    H    ASN 152           H        ASN 152  10.485  -2.894   2.723
  216    HA   ASN 152           HA       ASN 152   9.674  -0.201   2.854
  217    HB2  ASN 152           1HB      ASN 152   9.497  -0.483   0.677
  218    HB3  ASN 152           2HB      ASN 152   9.848  -2.196   0.878
  219   HD21  ASN 152          1HD2      ASN 152   8.131  -3.669   0.943
  220   HD22  ASN 152          2HD2      ASN 152   6.564  -3.255   0.337
  221    H    MET 153           H        MET 153   8.553  -2.976   4.277
  222    HA   MET 153           HA       MET 153   5.877  -2.045   4.526
  223    HB2  MET 153           1HB      MET 153   6.093  -4.359   4.528
  224    HB3  MET 153           2HB      MET 153   7.473  -4.282   5.597
  225    HG2  MET 153           1HG      MET 153   4.765  -3.506   6.582
  226    HG3  MET 153           2HG      MET 153   5.227  -5.204   6.477
  227    HE1  MET 153           3HE      MET 153   8.748  -4.578   8.464
  228    HE2  MET 153           1HE      MET 153   8.425  -3.905   6.859
  229    HE3  MET 153           2HE      MET 153   7.995  -5.583   7.220
  230    H    TYR 154           H        TYR 154   8.829  -1.287   5.884
  231    HA   TYR 154           HA       TYR 154   7.682  -0.360   8.432
  232    HD1  TYR 154           HD1      TYR 154   8.761  -1.072  10.923
  233    HD2  TYR 154           HD2      TYR 154  11.835   0.739   8.608
  234    HE1  TYR 154           HE1      TYR 154   9.593   0.072  12.935
  235    HE2  TYR 154           HE2      TYR 154  12.676   1.890  10.610
  236    HH   TYR 154           HH       TYR 154  11.732   1.039  13.741
  237    HB2  TYR 154           1HB      TYR 154   9.491  -1.977   8.683
  238    HB3  TYR 154           2HB      TYR 154  10.542  -0.992   7.675
  239    H    ARG 155           H        ARG 155   9.958   0.556   5.855
  240    HA   ARG 155           HA       ARG 155  10.086   3.328   6.676
  241    HE   ARG 155           HE       ARG 155  11.703  -0.478   2.281
  242    HB2  ARG 155           1HB      ARG 155  11.358   3.554   4.531
  243    HB3  ARG 155           2HB      ARG 155  12.000   2.313   5.592
  244    HG2  ARG 155           1HG      ARG 155  10.532   0.699   4.233
  245    HG3  ARG 155           2HG      ARG 155  10.504   1.989   3.046
  246    HD2  ARG 155           1HD      ARG 155  12.989   2.029   3.092
  247    HD3  ARG 155           2HD      ARG 155  12.953   0.656   4.189
  248   HH11  ARG 155          1HH1      ARG 155  14.223   1.922   1.877
  249   HH12  ARG 155          2HH1      ARG 155  14.701   1.353   0.305
  250   HH21  ARG 155          1HH2      ARG 155  12.356  -1.264   0.246
  251   HH22  ARG 155          2HH2      ARG 155  13.639  -0.463  -0.627
  252    H    TYR 156           H        TYR 156   8.825   1.556   3.902
  253    HA   TYR 156           HA       TYR 156   6.820   3.606   3.381
  254    HD1  TYR 156           HD2      TYR 156   7.066   4.383   0.998
  255    HD2  TYR 156           HD1      TYR 156   9.348   0.814   1.164
  256    HE1  TYR 156           HE2      TYR 156   8.701   5.366  -0.537
  257    HE2  TYR 156           HE1      TYR 156  10.997   1.782  -0.354
  258    HH   TYR 156           HH       TYR 156  11.049   3.515  -2.107
  259    HB2  TYR 156           1HB      TYR 156   7.300   0.867   2.190
  260    HB3  TYR 156           2HB      TYR 156   6.103   2.040   1.618
  261    HA   PRO 157           HA       PRO 157   4.496   1.136   6.031
  262    HB2  PRO 157           1HB      PRO 157   2.026   2.047   5.769
  263    HB3  PRO 157           2HB      PRO 157   3.328   3.239   5.963
  264    HG2  PRO 157           1HG      PRO 157   1.983   2.297   3.429
  265    HG3  PRO 157           2HG      PRO 157   2.354   3.967   3.935
  266    HD2  PRO 157           1HD      PRO 157   3.947   2.355   2.281
  267    HD3  PRO 157           2HD      PRO 157   4.508   3.813   3.122
  268    H    ASN 158           H        ASN 158   1.985   0.182   6.047
  269    HA   ASN 158           HA       ASN 158   1.815  -1.705   3.804
  270    HB2  ASN 158           1HB      ASN 158   0.465  -2.273   6.413
  271    HB3  ASN 158           2HB      ASN 158   0.985  -3.371   5.147
  272   HD21  ASN 158          1HD2      ASN 158   3.087  -0.987   6.700
  273   HD22  ASN 158          2HD2      ASN 158   4.105  -2.151   7.463
  274    H    GLN 159           H        GLN 159   0.544   0.968   5.247
  275    HA   GLN 159           HA       GLN 159  -2.249   0.179   4.876
  276    HB2  GLN 159           1HB      GLN 159  -2.726   2.157   6.293
  277    HB3  GLN 159           2HB      GLN 159  -1.777   0.922   7.107
  278    HG2  GLN 159           1HG      GLN 159   0.268   2.242   6.609
  279    HG3  GLN 159           2HG      GLN 159  -0.755   3.502   5.932
  280   HE21  GLN 159          1HE2      GLN 159  -1.607   1.628   8.764
  281   HE22  GLN 159          2HE2      GLN 159  -1.457   2.926   9.896
  282    H    VAL 160           H        VAL 160  -3.702   1.619   3.801
  283    HA   VAL 160           HA       VAL 160  -2.303   3.442   2.008
  284    HB   VAL 160           HB       VAL 160  -4.316   2.754   0.408
  285   HG11  VAL 160          1HG1      VAL 160  -1.854   1.034   0.531
  286   HG12  VAL 160          2HG1      VAL 160  -1.803   2.717  -0.015
  287   HG13  VAL 160          3HG1      VAL 160  -2.769   1.517  -0.891
  288   HG21  VAL 160          3HG2      VAL 160  -3.672   0.229   1.922
  289   HG22  VAL 160          1HG2      VAL 160  -4.626   0.327   0.441
  290   HG23  VAL 160          2HG2      VAL 160  -5.219   1.083   1.921
  291    H    TYR 161           H        TYR 161  -3.894   4.945   0.926
  292    HA   TYR 161           HA       TYR 161  -5.639   5.978   3.050
  293    HD1  TYR 161           HD1      TYR 161  -5.576   7.800   4.226
  294    HD2  TYR 161           HD2      TYR 161  -2.239   8.273   1.653
  295    HE1  TYR 161           HE1      TYR 161  -4.340   8.914   6.045
  296    HE2  TYR 161           HE2      TYR 161  -0.985   9.361   3.418
  297    HH   TYR 161           HH       TYR 161  -1.983   9.311   6.682
  298    HB2  TYR 161           1HB      TYR 161  -3.944   7.090   0.948
  299    HB3  TYR 161           2HB      TYR 161  -5.417   7.988   1.288
  300    H    TYR 162           H        TYR 162  -7.656   5.152   2.677
  301    HA   TYR 162           HA       TYR 162  -9.080   6.391   0.578
  302    HD1  TYR 162           HD1      TYR 162 -10.904   2.641   0.899
  303    HD2  TYR 162           HD2      TYR 162  -6.740   2.904   0.124
  304    HE1  TYR 162           HE1      TYR 162 -10.624   0.323   1.660
  305    HE2  TYR 162           HE2      TYR 162  -6.450   0.593   0.881
  306    HH   TYR 162           HH       TYR 162  -7.536  -1.026   2.255
  307    HB2  TYR 162           1HB      TYR 162  -9.982   4.410  -0.511
  308    HB3  TYR 162           2HB      TYR 162  -8.254   4.554  -0.769
  309    H    ARG 163           H        ARG 163 -11.338   5.764   0.594
  310    HA   ARG 163           HA       ARG 163 -12.303   5.553   3.319
  311    HE   ARG 163           HE       ARG 163 -15.136   6.533  -1.908
  312    HB2  ARG 163           1HB      ARG 163 -14.118   6.794   2.635
  313    HB3  ARG 163           2HB      ARG 163 -12.983   7.301   1.391
  314    HG2  ARG 163           1HG      ARG 163 -13.911   5.444  -0.048
  315    HG3  ARG 163           2HG      ARG 163 -15.148   5.232   1.177
  316    HD2  ARG 163           1HD      ARG 163 -16.146   7.250   0.769
  317    HD3  ARG 163           2HD      ARG 163 -14.695   7.955   0.058
  318   HH11  ARG 163          1HH1      ARG 163 -17.800   7.123   0.310
  319   HH12  ARG 163          2HH1      ARG 163 -19.012   7.012  -0.939
  320   HH21  ARG 163          1HH2      ARG 163 -16.716   6.407  -3.521
  321   HH22  ARG 163          2HH2      ARG 163 -18.390   6.625  -3.121
  322    HA   PRO 164           HA       PRO 164 -13.830   1.574   2.687
  323    HB2  PRO 164           1HB      PRO 164 -16.534   1.908   3.627
  324    HB3  PRO 164           2HB      PRO 164 -15.131   1.308   4.498
  325    HG2  PRO 164           1HG      PRO 164 -16.384   3.652   5.089
  326    HG3  PRO 164           2HG      PRO 164 -14.675   3.332   5.436
  327    HD2  PRO 164           1HD      PRO 164 -15.897   4.840   3.148
  328    HD3  PRO 164           2HD      PRO 164 -14.442   5.220   4.103
  329    H    VAL 165           H        VAL 165 -14.116   0.722   0.873
  330    HA   VAL 165           HA       VAL 165 -15.997   1.853  -1.050
  331    HB   VAL 165           HB       VAL 165 -13.765   2.190  -1.738
  332   HG11  VAL 165          1HG1      VAL 165 -12.640   0.669  -0.257
  333   HG12  VAL 165          2HG1      VAL 165 -12.123   0.366  -1.921
  334   HG13  VAL 165          3HG1      VAL 165 -13.278  -0.725  -1.141
  335   HG21  VAL 165          3HG2      VAL 165 -14.786  -0.239  -3.194
  336   HG22  VAL 165          1HG2      VAL 165 -13.598   0.913  -3.799
  337   HG23  VAL 165          2HG2      VAL 165 -15.259   1.429  -3.509
  338    H    ASP 166           H        ASP 166 -17.559   0.730  -1.711
  339    HA   ASP 166           HA       ASP 166 -17.662  -2.033  -2.166
  340    HB2  ASP 166           1HB      ASP 166 -17.668  -2.458   0.127
  341    HB3  ASP 166           2HB      ASP 166 -18.586  -0.995   0.496
  342    H    GLN 167           H        GLN 167 -19.154   0.949  -1.387
  343    HA   GLN 167           HA       GLN 167 -21.255   0.757  -3.369
  344    HB2  GLN 167           1HB      GLN 167 -21.364   3.244  -2.822
  345    HB3  GLN 167           2HB      GLN 167 -21.604   2.170  -1.442
  346    HG2  GLN 167           1HG      GLN 167 -19.010   2.408  -1.200
  347    HG3  GLN 167           2HG      GLN 167 -19.267   3.881  -2.126
  348   HE21  GLN 167          1HE2      GLN 167 -18.407   3.339   0.651
  349   HE22  GLN 167          2HE2      GLN 167 -19.469   4.295   1.641
  350    H    TYR 168           H        TYR 168 -18.687   0.059  -4.337
  351    HA   TYR 168           HA       TYR 168 -17.038   2.244  -4.989
  352    HD1  TYR 168           HD2      TYR 168 -18.319  -1.681  -6.194
  353    HD2  TYR 168           HD1      TYR 168 -14.967   0.380  -7.800
  354    HE1  TYR 168           HE2      TYR 168 -18.488  -3.018  -8.256
  355    HE2  TYR 168           HE1      TYR 168 -15.124  -0.946  -9.859
  356    HH   TYR 168           HH       TYR 168 -16.031  -3.159 -10.549
  357    HB2  TYR 168           1HB      TYR 168 -15.515   0.686  -5.574
  358    HB3  TYR 168           2HB      TYR 168 -16.634  -0.398  -4.752
  359    H    SER 169           H        SER 169 -16.344   2.969  -7.047
  360    HA   SER 169           HA       SER 169 -18.396   2.764  -9.144
  361    HG   SER 169           HG       SER 169 -18.883   5.930  -7.872
  362    HB2  SER 169           1HB      SER 169 -16.640   5.169  -8.621
  363    HB3  SER 169           2HB      SER 169 -18.056   5.074  -9.669
  364    H    ASN 170           H        ASN 170 -15.096   2.440  -8.315
  365    HA   ASN 170           HA       ASN 170 -14.360   1.458 -10.877
  366    HB2  ASN 170           1HB      ASN 170 -12.494   3.179 -11.202
  367    HB3  ASN 170           2HB      ASN 170 -14.126   3.679 -11.617
  368   HD21  ASN 170          1HD2      ASN 170 -12.885   3.458  -8.316
  369   HD22  ASN 170          2HD2      ASN 170 -12.929   5.161  -8.008
  370    H    GLN 171           H        GLN 171 -12.061   0.714 -10.923
  371    HA   GLN 171           HA       GLN 171 -11.456  -0.238  -8.213
  372    HB2  GLN 171           1HB      GLN 171 -10.871  -1.343 -10.934
  373    HB3  GLN 171           2HB      GLN 171  -9.922  -1.858  -9.548
  374    HG2  GLN 171           1HG      GLN 171 -11.498  -3.451  -9.447
  375    HG3  GLN 171           2HG      GLN 171 -12.343  -2.214  -8.520
  376   HE21  GLN 171          1HE2      GLN 171 -12.773  -0.654 -11.078
  377   HE22  GLN 171          2HE2      GLN 171 -14.070  -1.481 -11.871
  378    H    ASN 172           H        ASN 172  -9.432   0.482 -11.083
  379    HA   ASN 172           HA       ASN 172  -7.136   0.900  -9.454
  380    HB2  ASN 172           1HB      ASN 172  -6.499   0.220 -11.535
  381    HB3  ASN 172           2HB      ASN 172  -7.759   1.134 -12.351
  382   HD21  ASN 172          1HD2      ASN 172  -7.359   3.240 -12.972
  383   HD22  ASN 172          2HD2      ASN 172  -5.777   3.949 -12.911
  384    H    SER 173           H        SER 173  -9.521   3.013 -10.874
  385    HA   SER 173           HA       SER 173  -8.214   5.461 -10.383
  386    HG   SER 173           HG       SER 173 -10.812   7.214 -10.300
  387    HB2  SER 173           1HB      SER 173 -10.303   4.931 -11.831
  388    HB3  SER 173           2HB      SER 173 -11.203   5.120 -10.328
  389    H    PHE 174           H        PHE 174  -9.897   3.263  -8.328
  390    HA   PHE 174           HA       PHE 174  -9.984   5.179  -6.116
  391    HD1  PHE 174           HD2      PHE 174  -9.997   1.668  -4.182
  392    HD2  PHE 174           HD1      PHE 174 -12.625   5.001  -4.479
  393    HE1  PHE 174           HE2      PHE 174 -10.308   1.636  -1.749
  394    HE2  PHE 174           HE1      PHE 174 -12.940   4.974  -2.039
  395    HZ   PHE 174           HZ       PHE 174 -11.783   3.281  -0.669
  396    HB2  PHE 174           1HB      PHE 174 -11.964   3.789  -6.433
  397    HB3  PHE 174           2HB      PHE 174 -10.981   2.331  -6.317
  398    H    VAL 175           H        VAL 175  -8.822   1.908  -6.765
  399    HA   VAL 175           HA       VAL 175  -7.455   1.626  -4.321
  400    HB   VAL 175           HB       VAL 175  -7.534   0.105  -6.895
  401   HG11  VAL 175          1HG1      VAL 175  -5.859  -0.619  -4.509
  402   HG12  VAL 175          2HG1      VAL 175  -5.253  -0.099  -6.083
  403   HG13  VAL 175          3HG1      VAL 175  -6.138  -1.619  -5.935
  404   HG21  VAL 175          3HG2      VAL 175  -9.437  -0.095  -5.434
  405   HG22  VAL 175          1HG2      VAL 175  -8.391  -0.487  -4.068
  406   HG23  VAL 175          2HG2      VAL 175  -8.533  -1.610  -5.421
  407    H    HIS 176           H        HIS 176  -5.812   1.415  -7.496
  408    HA   HIS 176           HA       HIS 176  -3.313   2.088  -6.694
  409    HD1  HIS 176           HD1      HIS 176  -1.328   1.116  -9.111
  410    HD2  HIS 176           HD2      HIS 176  -2.805   4.957  -9.726
  411    HE1  HIS 176           HE1      HIS 176   0.606   2.451 -10.018
  412    HE2  HIS 176           HE2      HIS 176  -0.280   4.798 -10.303
  413    HB2  HIS 176           1HB      HIS 176  -3.883   1.310  -8.934
  414    HB3  HIS 176           2HB      HIS 176  -4.615   2.865  -9.298
  415    H    ASP 177           H        ASP 177  -5.986   4.304  -6.903
  416    HA   ASP 177           HA       ASP 177  -4.305   6.668  -6.746
  417    HB2  ASP 177           1HB      ASP 177  -6.513   6.735  -7.862
  418    HB3  ASP 177           2HB      ASP 177  -7.276   6.406  -6.306
  419    H    CYS 178           H        CYS 178  -6.045   4.642  -4.472
  420    HA   CYS 178           HA       CYS 178  -5.848   6.244  -2.201
  421    HB2  CYS 178           1HB      CYS 178  -6.426   4.366  -1.003
  422    HB3  CYS 178           2HB      CYS 178  -6.965   3.870  -2.608
  423    H    VAL 179           H        VAL 179  -3.567   4.276  -3.941
  424    HA   VAL 179           HA       VAL 179  -1.486   4.600  -1.949
  425    HB   VAL 179           HB       VAL 179  -0.368   2.961  -2.977
  426   HG11  VAL 179          1HG1      VAL 179  -3.114   2.699  -4.089
  427   HG12  VAL 179          2HG1      VAL 179  -2.379   1.871  -2.712
  428   HG13  VAL 179          3HG1      VAL 179  -1.870   1.484  -4.357
  429   HG21  VAL 179          3HG2      VAL 179   0.277   4.286  -4.889
  430   HG22  VAL 179          1HG2      VAL 179  -1.272   3.954  -5.663
  431   HG23  VAL 179          2HG2      VAL 179  -0.130   2.639  -5.379
  432    H    ASN 180           H        ASN 180  -2.484   5.905  -5.018
  433    HA   ASN 180           HA       ASN 180  -0.323   7.577  -5.603
  434    HB2  ASN 180           1HB      ASN 180  -2.313   7.244  -7.040
  435    HB3  ASN 180           2HB      ASN 180  -3.291   8.125  -5.893
  436   HD21  ASN 180          1HD2      ASN 180  -3.904   9.670  -7.332
  437   HD22  ASN 180          2HD2      ASN 180  -2.816  10.869  -7.959
  438    H    ILE 181           H        ILE 181  -2.369   7.428  -2.979
  439    HA   ILE 181           HA       ILE 181  -1.665  10.056  -1.912
  440    HB   ILE 181           HB       ILE 181  -3.198   8.037  -0.384
  441   HG12  ILE 181          1HG1      ILE 181  -3.946   7.951  -2.764
  442   HG13  ILE 181          2HG1      ILE 181  -5.203   8.376  -1.596
  443   HG21  ILE 181          1HG2      ILE 181  -3.513  10.958  -0.879
  444   HG22  ILE 181          2HG2      ILE 181  -2.729  10.220   0.529
  445   HG23  ILE 181          3HG2      ILE 181  -4.463   9.989   0.243
  446   HD11  ILE 181          3HD1      ILE 181  -5.427   9.754  -3.554
  447   HD12  ILE 181          1HD1      ILE 181  -3.729  10.224  -3.472
  448   HD13  ILE 181          2HD1      ILE 181  -4.857  10.768  -2.227
  449    H    THR 182           H        THR 182  -1.174   6.611  -1.320
  450    HA   THR 182           HA       THR 182  -0.047   6.881   1.295
  451    HB   THR 182           HB       THR 182  -0.353   4.541  -0.590
  452    HG1  THR 182           HG1      THR 182  -1.194   4.573   2.035
  453   HG21  THR 182          3HG2      THR 182   0.578   3.113   1.166
  454   HG22  THR 182          1HG2      THR 182   0.999   4.536   2.118
  455   HG23  THR 182          2HG2      THR 182   1.789   4.246   0.567
  456    H    VAL 183           H        VAL 183   1.070   6.283  -1.857
  457    HA   VAL 183           HA       VAL 183   3.774   5.813  -1.024
  458    HB   VAL 183           HB       VAL 183   4.187   5.110  -3.159
  459   HG11  VAL 183          1HG1      VAL 183   2.289   3.964  -4.080
  460   HG12  VAL 183          2HG1      VAL 183   1.227   4.934  -3.055
  461   HG13  VAL 183          3HG1      VAL 183   2.380   3.813  -2.324
  462   HG21  VAL 183          3HG2      VAL 183   2.130   7.031  -4.230
  463   HG22  VAL 183          1HG2      VAL 183   3.130   5.956  -5.208
  464   HG23  VAL 183          2HG2      VAL 183   3.877   7.259  -4.283
  465    H    LYS 184           H        LYS 184   1.798   8.354  -1.308
  466    HA   LYS 184           HA       LYS 184   3.865  10.270  -1.888
  467    HB2  LYS 184           1HB      LYS 184   1.093  10.746  -0.821
  468    HB3  LYS 184           2HB      LYS 184   2.174  11.946  -1.493
  469    HG2  LYS 184           1HG      LYS 184   0.581   9.859  -2.846
  470    HG3  LYS 184           2HG      LYS 184   0.761  11.553  -3.254
  471    HD2  LYS 184           1HD      LYS 184   3.223  10.901  -3.752
  472    HD3  LYS 184           2HD      LYS 184   2.556   9.263  -3.805
  473    HE2  LYS 184           1HE      LYS 184   2.630  10.204  -6.039
  474    HE3  LYS 184           2HE      LYS 184   0.965   9.946  -5.522
  475    HZ1  LYS 184           3HZ      LYS 184   1.119  12.057  -6.581
  476    HZ2  LYS 184           1HZ      LYS 184   2.428  12.531  -5.614
  477    HZ3  LYS 184           2HZ      LYS 184   0.887  12.336  -4.929
  478    H    GLN 185           H        GLN 185   1.603   9.783   0.794
  479    HA   GLN 185           HA       GLN 185   2.585  11.464   2.650
  480    HB2  GLN 185           1HB      GLN 185   2.009   9.413   4.299
  481    HB3  GLN 185           2HB      GLN 185   0.796  10.451   3.555
  482    HG2  GLN 185           1HG      GLN 185   0.021   8.819   2.248
  483    HG3  GLN 185           2HG      GLN 185   1.612   8.140   1.954
  484   HE21  GLN 185          1HE2      GLN 185   0.414   8.782   5.132
  485   HE22  GLN 185          2HE2      GLN 185   0.135   7.139   5.596
  486    H    HIS 186           H        HIS 186   3.995   8.308   1.912
  487    HA   HIS 186           HA       HIS 186   5.760   8.634   4.191
  488    HD1  HIS 186           HD1      HIS 186   6.711   5.493   5.520
  489    HD2  HIS 186           HD2      HIS 186   2.874   6.755   4.521
  490    HE1  HIS 186           HE1      HIS 186   5.282   5.028   7.536
  491    HE2  HIS 186           HE2      HIS 186   3.009   5.936   6.968
  492    HB2  HIS 186           1HB      HIS 186   4.878   6.379   2.473
  493    HB3  HIS 186           2HB      HIS 186   6.533   6.274   3.125
  494    H    THR 187           H        THR 187   6.616   7.509   0.908
  495    HA   THR 187           HA       THR 187   9.200   8.503   1.050
  496    HB   THR 187           HB       THR 187   8.355   6.584  -0.379
  497    HG1  THR 187           HG1      THR 187  10.194   6.753  -1.419
  498   HG21  THR 187          3HG2      THR 187   6.530   7.741  -1.511
  499   HG22  THR 187          1HG2      THR 187   7.692   7.071  -2.660
  500   HG23  THR 187          2HG2      THR 187   7.696   8.799  -2.307
  501    H    VAL 188           H        VAL 188   7.279  10.666   1.504
  502    HA   VAL 188           HA       VAL 188   8.583  12.527  -0.368
  503    HB   VAL 188           HB       VAL 188   6.751  14.070  -0.197
  504   HG11  VAL 188          1HG1      VAL 188   6.613  12.494  -1.967
  505   HG12  VAL 188          2HG1      VAL 188   4.986  12.649  -1.296
  506   HG13  VAL 188          3HG1      VAL 188   5.988  11.245  -0.888
  507   HG21  VAL 188          3HG2      VAL 188   6.027  13.582   2.101
  508   HG22  VAL 188          1HG2      VAL 188   5.389  12.024   1.575
  509   HG23  VAL 188          2HG2      VAL 188   4.667  13.519   0.980
  510    H    THR 189           H        THR 189   8.150  11.445   2.749
  511    HA   THR 189           HA       THR 189   9.652  13.659   3.922
  512    HB   THR 189           HB       THR 189   7.183  12.355   5.078
  513    HG1  THR 189           HG1      THR 189   7.819  14.970   4.189
  514   HG21  THR 189          3HG2      THR 189   7.546  13.716   7.085
  515   HG22  THR 189          1HG2      THR 189   9.095  14.254   6.434
  516   HG23  THR 189          2HG2      THR 189   8.848  12.551   6.833
  517    H    THR 190           H        THR 190   8.789  10.462   3.618
  518    HA   THR 190           HA       THR 190  10.279   9.370   5.795
  519    HB   THR 190           HB       THR 190   8.601   8.174   3.638
  520    HG1  THR 190           HG1      THR 190   8.368   8.647   6.413
  521   HG21  THR 190          3HG2      THR 190   8.992   6.003   4.648
  522   HG22  THR 190          1HG2      THR 190  10.177   6.726   5.743
  523   HG23  THR 190          2HG2      THR 190  10.478   6.707   4.003
  524    H    THR 191           H        THR 191  10.532   9.824   2.369
  525    HA   THR 191           HA       THR 191  12.810   8.335   1.835
  526    HB   THR 191           HB       THR 191  12.466  11.104   0.728
  527    HG1  THR 191           HG1      THR 191  11.134   9.161  -0.663
  528   HG21  THR 191          3HG2      THR 191  13.263  10.048  -1.339
  529   HG22  THR 191          1HG2      THR 191  13.322   8.488  -0.516
  530   HG23  THR 191          2HG2      THR 191  14.397   9.790  -0.011
  531    H    THR 192           H        THR 192  12.193  11.312   3.457
  532    HA   THR 192           HA       THR 192  15.037  12.058   3.432
  533    HB   THR 192           HB       THR 192  14.191  14.320   4.006
  534    HG1  THR 192           HG1      THR 192  11.972  13.011   4.546
  535   HG21  THR 192          3HG2      THR 192  13.266  14.779   1.763
  536   HG22  THR 192          1HG2      THR 192  13.041  13.045   1.517
  537   HG23  THR 192          2HG2      THR 192  14.667  13.709   1.688
  538    H    LYS 193           H        LYS 193  13.636  10.179   5.424
  539    HA   LYS 193           HA       LYS 193  14.253  11.736   7.836
  540    HB2  LYS 193           1HB      LYS 193  13.441   9.674   9.068
  541    HB3  LYS 193           2HB      LYS 193  12.234  10.571   8.167
  542    HG2  LYS 193           1HG      LYS 193  11.733   8.350   7.748
  543    HG3  LYS 193           2HG      LYS 193  12.612   8.864   6.310
  544    HD2  LYS 193           1HD      LYS 193  14.644   7.827   7.181
  545    HD3  LYS 193           2HD      LYS 193  13.765   7.328   8.633
  546    HE2  LYS 193           1HE      LYS 193  12.202   6.064   7.150
  547    HE3  LYS 193           2HE      LYS 193  13.272   6.438   5.800
  548    HZ1  LYS 193           3HZ      LYS 193  15.074   5.377   7.236
  549    HZ2  LYS 193           1HZ      LYS 193  13.945   4.340   6.506
  550    HZ3  LYS 193           2HZ      LYS 193  13.805   4.733   8.152
  551    H    GLY 194           H        GLY 194  16.013  10.606   5.677
  552    HA2  GLY 194           1HA      GLY 194  18.342  10.259   5.955
  553    HA3  GLY 194           2HA      GLY 194  18.020   9.443   7.487
  554    H    GLU 195           H        GLU 195  16.183   8.873   4.596
  555    HA   GLU 195           HA       GLU 195  17.087   6.079   4.614
  556    HB2  GLU 195           1HB      GLU 195  14.633   6.567   4.889
  557    HB3  GLU 195           2HB      GLU 195  14.638   7.270   3.293
  558    HG2  GLU 195           1HG      GLU 195  13.780   5.079   3.143
  559    HG3  GLU 195           2HG      GLU 195  15.386   5.093   2.424
  560    H    ASN 196           H        ASN 196  17.604   5.054   2.635
  561    HA   ASN 196           HA       ASN 196  17.862   6.846   0.313
  562    HB2  ASN 196           1HB      ASN 196  18.968   4.037   0.502
  563    HB3  ASN 196           2HB      ASN 196  19.336   5.258  -0.699
  564   HD21  ASN 196          1HD2      ASN 196  21.064   3.723   1.119
  565   HD22  ASN 196          2HD2      ASN 196  22.005   4.902   1.969
  566    H    PHE 197           H        PHE 197  15.953   6.820  -0.724
  567    HA   PHE 197           HA       PHE 197  14.623   4.234  -1.027
  568    HD1  PHE 197           HD1      PHE 197  13.608   3.787   0.371
  569    HD2  PHE 197           HD2      PHE 197  11.629   7.534   0.018
  570    HE1  PHE 197           HE1      PHE 197  12.366   3.325   2.433
  571    HE2  PHE 197           HE2      PHE 197  10.394   7.081   2.082
  572    HZ   PHE 197           HZ       PHE 197  10.759   4.972   3.298
  573    HB2  PHE 197           1HB      PHE 197  13.615   7.039  -1.282
  574    HB3  PHE 197           2HB      PHE 197  12.765   5.715  -2.052
  575    H    THR 198           H        THR 198  15.124   3.151  -2.740
  576    HA   THR 198           HA       THR 198  16.179   4.627  -4.980
  577    HB   THR 198           HB       THR 198  17.626   2.874  -3.951
  578    HG1  THR 198           HG1      THR 198  18.399   2.217  -5.944
  579   HG21  THR 198          3HG2      THR 198  15.915   1.194  -3.496
  580   HG22  THR 198          1HG2      THR 198  17.175   0.533  -4.537
  581   HG23  THR 198          2HG2      THR 198  15.622   1.008  -5.226
  582    H    GLU 199           H        GLU 199  15.835   3.629  -7.128
  583    HA   GLU 199           HA       GLU 199  13.318   3.781  -8.098
  584    HB2  GLU 199           1HB      GLU 199  15.474   3.568  -9.393
  585    HB3  GLU 199           2HB      GLU 199  15.379   1.832  -9.137
  586    HG2  GLU 199           1HG      GLU 199  14.549   2.270 -11.305
  587    HG3  GLU 199           2HG      GLU 199  13.165   1.872 -10.289
  588    H    THR 200           H        THR 200  14.924   0.830  -6.939
  589    HA   THR 200           HA       THR 200  12.651  -0.830  -7.396
  590    HB   THR 200           HB       THR 200  14.995  -1.365  -5.560
  591    HG1  THR 200           HG1      THR 200  14.630  -1.555  -8.356
  592   HG21  THR 200          3HG2      THR 200  13.050  -2.835  -5.222
  593   HG22  THR 200          1HG2      THR 200  14.416  -3.712  -5.914
  594   HG23  THR 200          2HG2      THR 200  13.063  -3.233  -6.940
  595    H    ASP 201           H        ASP 201  13.592   1.333  -4.873
  596    HA   ASP 201           HA       ASP 201  12.048   0.122  -2.855
  597    HB2  ASP 201           1HB      ASP 201  13.199   2.869  -2.920
  598    HB3  ASP 201           2HB      ASP 201  12.335   2.181  -1.530
  599    H    ILE 202           H        ILE 202  11.386   1.970  -5.455
  600    HA   ILE 202           HA       ILE 202   9.073   3.333  -4.450
  601    HB   ILE 202           HB       ILE 202   9.739   2.820  -7.321
  602   HG12  ILE 202          1HG1      ILE 202  11.776   3.433  -6.149
  603   HG13  ILE 202          2HG1      ILE 202  11.276   4.699  -7.235
  604   HG21  ILE 202          1HG2      ILE 202   8.807   5.059  -7.640
  605   HG22  ILE 202          2HG2      ILE 202   8.493   5.165  -5.908
  606   HG23  ILE 202          3HG2      ILE 202   7.649   3.963  -6.886
  607   HD11  ILE 202          3HD1      ILE 202  10.349   5.957  -5.353
  608   HD12  ILE 202          1HD1      ILE 202  12.065   5.612  -5.135
  609   HD13  ILE 202          2HD1      ILE 202  10.858   4.661  -4.268
  610    H    LYS 203           H        LYS 203   9.657   0.749  -6.790
  611    HA   LYS 203           HA       LYS 203   6.994   0.349  -7.461
  612    HB2  LYS 203           1HB      LYS 203   7.830  -2.012  -8.082
  613    HB3  LYS 203           2HB      LYS 203   8.522  -0.636  -8.943
  614    HG2  LYS 203           1HG      LYS 203  10.520  -0.756  -7.738
  615    HG3  LYS 203           2HG      LYS 203   9.789  -1.770  -6.494
  616    HD2  LYS 203           1HD      LYS 203  10.154  -2.662  -9.348
  617    HD3  LYS 203           2HD      LYS 203  11.365  -2.936  -8.096
  618    HE2  LYS 203           1HE      LYS 203   9.670  -4.164  -6.777
  619    HE3  LYS 203           2HE      LYS 203   8.518  -3.936  -8.093
  620    HZ1  LYS 203           3HZ      LYS 203  11.070  -5.471  -8.218
  621    HZ2  LYS 203           1HZ      LYS 203  10.072  -5.154  -9.552
  622    HZ3  LYS 203           2HZ      LYS 203   9.494  -6.104  -8.279
  623    H    ILE 204           H        ILE 204   9.027  -1.611  -5.269
  624    HA   ILE 204           HA       ILE 204   7.232  -3.403  -4.344
  625    HB   ILE 204           HB       ILE 204   8.422  -3.104  -2.111
  626   HG12  ILE 204          1HG1      ILE 204   9.945  -1.171  -3.827
  627   HG13  ILE 204          2HG1      ILE 204   8.884  -0.738  -2.487
  628   HG21  ILE 204          1HG2      ILE 204  10.495  -4.075  -2.973
  629   HG22  ILE 204          2HG2      ILE 204  10.054  -3.560  -4.601
  630   HG23  ILE 204          3HG2      ILE 204   9.084  -4.774  -3.765
  631   HD11  ILE 204          3HD1      ILE 204  10.347  -1.865  -0.948
  632   HD12  ILE 204          1HD1      ILE 204  11.220  -0.647  -1.878
  633   HD13  ILE 204          2HD1      ILE 204  11.389  -2.362  -2.284
  634    H    MET 205           H        MET 205   7.674  -0.138  -2.985
  635    HA   MET 205           HA       MET 205   5.679  -0.375  -1.060
  636    HB2  MET 205           1HB      MET 205   6.934   1.421  -0.647
  637    HB3  MET 205           2HB      MET 205   7.113   1.861  -2.340
  638    HG2  MET 205           1HG      MET 205   4.568   2.401  -2.159
  639    HG3  MET 205           2HG      MET 205   4.911   2.494  -0.439
  640    HE1  MET 205           3HE      MET 205   6.651   3.664  -3.835
  641    HE2  MET 205           1HE      MET 205   7.902   3.313  -2.639
  642    HE3  MET 205           2HE      MET 205   7.638   4.973  -3.179
  643    H    GLU 206           H        GLU 206   5.557   1.301  -4.175
  644    HA   GLU 206           HA       GLU 206   2.859   1.962  -4.087
  645    HB2  GLU 206           1HB      GLU 206   4.192   1.198  -6.655
  646    HB3  GLU 206           2HB      GLU 206   3.026   2.472  -6.362
  647    HG2  GLU 206           1HG      GLU 206   4.777   3.702  -5.090
  648    HG3  GLU 206           2HG      GLU 206   5.951   2.459  -5.586
  649    H    ARG 207           H        ARG 207   4.530  -0.934  -4.997
  650    HA   ARG 207           HA       ARG 207   2.305  -2.057  -6.419
  651    HE   ARG 207           HE       ARG 207   3.382  -5.353  -6.787
  652    HB2  ARG 207           1HB      ARG 207   3.782  -3.767  -7.071
  653    HB3  ARG 207           2HB      ARG 207   4.802  -2.334  -6.954
  654    HG2  ARG 207           1HG      ARG 207   6.144  -3.821  -5.949
  655    HG3  ARG 207           2HG      ARG 207   5.255  -3.224  -4.536
  656    HD2  ARG 207           1HD      ARG 207   5.583  -5.756  -4.838
  657    HD3  ARG 207           2HD      ARG 207   3.990  -5.144  -4.389
  658   HH11  ARG 207          1HH1      ARG 207   6.008  -7.303  -5.530
  659   HH12  ARG 207          2HH1      ARG 207   5.877  -8.496  -6.781
  660   HH21  ARG 207          1HH2      ARG 207   3.230  -6.934  -8.434
  661   HH22  ARG 207          2HH2      ARG 207   4.313  -8.292  -8.401
  662    H    VAL 208           H        VAL 208   3.740  -2.469  -3.227
  663    HA   VAL 208           HA       VAL 208   2.029  -4.666  -2.554
  664    HB   VAL 208           HB       VAL 208   3.417  -2.763  -0.623
  665   HG11  VAL 208          1HG1      VAL 208   1.612  -4.057   0.363
  666   HG12  VAL 208          2HG1      VAL 208   3.193  -4.494   1.008
  667   HG13  VAL 208          3HG1      VAL 208   2.402  -5.547  -0.165
  668   HG21  VAL 208          3HG2      VAL 208   5.158  -4.492  -0.457
  669   HG22  VAL 208          1HG2      VAL 208   5.065  -3.767  -2.064
  670   HG23  VAL 208          2HG2      VAL 208   4.382  -5.374  -1.778
  671    H    VAL 209           H        VAL 209   2.215  -1.310  -1.735
  672    HA   VAL 209           HA       VAL 209  -0.046  -1.211  -0.128
  673    HB   VAL 209           HB       VAL 209   2.070   0.400  -0.808
  674   HG11  VAL 209          1HG1      VAL 209  -0.443   1.774  -1.685
  675   HG12  VAL 209          2HG1      VAL 209   1.002   1.437  -2.647
  676   HG13  VAL 209          3HG1      VAL 209   1.074   2.596  -1.316
  677   HG21  VAL 209          3HG2      VAL 209   1.241   1.863   0.972
  678   HG22  VAL 209          1HG2      VAL 209   1.160   0.153   1.391
  679   HG23  VAL 209          2HG2      VAL 209  -0.300   1.014   0.925
  680    H    GLU 210           H        GLU 210   0.400  -0.897  -3.556
  681    HA   GLU 210           HA       GLU 210  -2.189   0.057  -4.179
  682    HB2  GLU 210           1HB      GLU 210  -1.264   0.307  -6.194
  683    HB3  GLU 210           2HB      GLU 210   0.189  -0.431  -5.531
  684    HG2  GLU 210           1HG      GLU 210  -0.422  -2.574  -6.324
  685    HG3  GLU 210           2HG      GLU 210  -2.010  -1.998  -6.841
  686    H    GLN 211           H        GLN 211  -0.849  -3.259  -4.192
  687    HA   GLN 211           HA       GLN 211  -3.290  -4.082  -5.468
  688    HB2  GLN 211           1HB      GLN 211  -2.307  -6.207  -5.756
  689    HB3  GLN 211           2HB      GLN 211  -0.970  -5.075  -5.911
  690    HG2  GLN 211           1HG      GLN 211  -0.266  -5.554  -3.639
  691    HG3  GLN 211           2HG      GLN 211  -1.644  -6.627  -3.430
  692   HE21  GLN 211          1HE2      GLN 211  -0.477  -8.473  -3.069
  693   HE22  GLN 211          2HE2      GLN 211   0.485  -9.248  -4.281
  694    H    MET 212           H        MET 212  -2.070  -3.976  -2.197
  695    HA   MET 212           HA       MET 212  -4.292  -5.627  -1.348
  696    HB2  MET 212           1HB      MET 212  -3.515  -5.059   1.000
  697    HB3  MET 212           2HB      MET 212  -2.487  -6.098   0.027
  698    HG2  MET 212           1HG      MET 212  -1.201  -4.494   1.266
  699    HG3  MET 212           2HG      MET 212  -1.040  -4.230  -0.450
  700    HE1  MET 212           3HE      MET 212  -4.108  -2.959   1.889
  701    HE2  MET 212           1HE      MET 212  -3.148  -1.667   2.621
  702    HE3  MET 212           2HE      MET 212  -2.612  -3.353   2.738
  703    H    CYS 213           H        CYS 213  -3.716  -2.413  -2.047
  704    HA   CYS 213           HA       CYS 213  -5.969  -1.385  -0.660
  705    HB2  CYS 213           1HB      CYS 213  -4.207  -0.007  -1.835
  706    HB3  CYS 213           2HB      CYS 213  -4.908  -0.531  -3.365
  707    H    VAL 214           H        VAL 214  -5.413  -3.093  -3.706
  708    HA   VAL 214           HA       VAL 214  -8.134  -3.326  -4.481
  709    HB   VAL 214           HB       VAL 214  -5.730  -5.060  -5.075
  710   HG11  VAL 214          1HG1      VAL 214  -7.096  -6.345  -6.605
  711   HG12  VAL 214          2HG1      VAL 214  -8.515  -5.383  -6.187
  712   HG13  VAL 214          3HG1      VAL 214  -7.779  -6.437  -4.977
  713   HG21  VAL 214          3HG2      VAL 214  -7.389  -3.242  -6.819
  714   HG22  VAL 214          1HG2      VAL 214  -6.014  -4.209  -7.351
  715   HG23  VAL 214          2HG2      VAL 214  -5.774  -2.896  -6.198
  716    H    THR 215           H        THR 215  -5.926  -5.484  -2.747
  717    HA   THR 215           HA       THR 215  -7.630  -7.588  -2.229
  718    HB   THR 215           HB       THR 215  -5.463  -6.561  -0.381
  719    HG1  THR 215           HG1      THR 215  -4.675  -6.994  -2.512
  720   HG21  THR 215          3HG2      THR 215  -6.730  -9.291  -0.664
  721   HG22  THR 215          1HG2      THR 215  -6.904  -8.192   0.703
  722   HG23  THR 215          2HG2      THR 215  -5.336  -8.919   0.350
  723    H    GLN 216           H        GLN 216  -6.914  -4.812  -0.067
  724    HA   GLN 216           HA       GLN 216  -9.116  -5.549   1.600
  725    HB2  GLN 216           1HB      GLN 216  -7.031  -4.443   2.400
  726    HB3  GLN 216           2HB      GLN 216  -7.552  -2.973   1.594
  727    HG2  GLN 216           1HG      GLN 216  -7.980  -2.954   4.003
  728    HG3  GLN 216           2HG      GLN 216  -9.448  -2.782   3.046
  729   HE21  GLN 216          1HE2      GLN 216  -7.595  -4.898   5.095
  730   HE22  GLN 216          2HE2      GLN 216  -8.874  -6.000   5.452
  731    H    TYR 217           H        TYR 217  -9.115  -4.029  -1.378
  732    HA   TYR 217           HA       TYR 217 -11.477  -2.392  -0.927
  733    HD1  TYR 217           HD2      TYR 217 -10.814  -4.670  -4.662
  734    HD2  TYR 217           HD1      TYR 217 -12.639  -0.952  -3.699
  735    HE1  TYR 217           HE2      TYR 217 -12.382  -4.967  -6.528
  736    HE2  TYR 217           HE1      TYR 217 -14.206  -1.231  -5.571
  737    HH   TYR 217           HH       TYR 217 -14.633  -4.188  -7.174
  738    HB2  TYR 217           1HB      TYR 217 -10.469  -1.551  -2.801
  739    HB3  TYR 217           2HB      TYR 217  -9.707  -3.077  -3.204
  740    H    GLN 218           H        GLN 218 -10.797  -5.570  -2.380
  741    HA   GLN 218           HA       GLN 218 -13.570  -6.162  -2.736
  742    HB2  GLN 218           1HB      GLN 218 -12.748  -8.516  -3.081
  743    HB3  GLN 218           2HB      GLN 218 -12.049  -7.319  -4.159
  744    HG2  GLN 218           1HG      GLN 218 -10.047  -7.261  -2.714
  745    HG3  GLN 218           2HG      GLN 218 -10.758  -8.540  -1.731
  746   HE21  GLN 218          1HE2      GLN 218  -9.366  -7.729  -4.806
  747   HE22  GLN 218          2HE2      GLN 218  -9.079  -9.349  -5.338
  748    H    GLN 219           H        GLN 219 -11.288  -6.437  -0.171
  749    HA   GLN 219           HA       GLN 219 -12.987  -8.126   1.436
  750    HB2  GLN 219           1HB      GLN 219 -10.526  -8.265   1.587
  751    HB3  GLN 219           2HB      GLN 219 -10.480  -6.615   2.188
  752    HG2  GLN 219           1HG      GLN 219 -11.572  -7.224   4.200
  753    HG3  GLN 219           2HG      GLN 219 -11.953  -8.831   3.582
  754   HE21  GLN 219          1HE2      GLN 219 -10.919  -9.856   5.283
  755   HE22  GLN 219          2HE2      GLN 219  -9.199  -9.899   5.427
  756    H    GLU 220           H        GLU 220 -12.215  -4.684   1.174
  757    HA   GLU 220           HA       GLU 220 -13.633  -3.717   3.391
  758    HB2  GLU 220           1HB      GLU 220 -12.247  -2.559   1.353
  759    HB3  GLU 220           2HB      GLU 220 -13.888  -2.193   0.861
  760    HG2  GLU 220           1HG      GLU 220 -12.435  -1.318   3.322
  761    HG3  GLU 220           2HG      GLU 220 -13.163  -0.336   2.069
  762    H    SER 221           H        SER 221 -14.635  -4.372   0.076
  763    HA   SER 221           HA       SER 221 -17.306  -3.718   0.180
  764    HG   SER 221           HG       SER 221 -15.738  -3.404  -1.613
  765    HB2  SER 221           1HB      SER 221 -15.883  -5.932  -1.300
  766    HB3  SER 221           2HB      SER 221 -17.565  -5.500  -1.595
  767    H    GLN 222           H        GLN 222 -15.711  -6.636   1.355
  768    HA   GLN 222           HA       GLN 222 -18.302  -7.745   2.129
  769    HB2  GLN 222           1HB      GLN 222 -17.316  -9.806   2.172
  770    HB3  GLN 222           2HB      GLN 222 -16.226  -9.005   1.046
  771    HG2  GLN 222           1HG      GLN 222 -14.698  -8.509   2.867
  772    HG3  GLN 222           2HG      GLN 222 -15.800  -9.320   3.994
  773   HE21  GLN 222          1HE2      GLN 222 -15.995 -11.564   3.894
  774   HE22  GLN 222          2HE2      GLN 222 -14.801 -12.558   3.129
  775    H    ALA 223           H        ALA 223 -15.829  -5.852   3.461
  776    HA   ALA 223           HA       ALA 223 -16.218  -6.558   6.197
  777    HB1  ALA 223           3HB      ALA 223 -15.212  -4.391   6.700
  778    HB2  ALA 223           1HB      ALA 223 -15.362  -3.916   5.009
  779    HB3  ALA 223           2HB      ALA 223 -14.282  -5.234   5.462
  780    H    ALA 224           H        ALA 224 -17.733  -4.433   3.885
  781    HA   ALA 224           HA       ALA 224 -19.829  -3.564   5.627
  782    HB1  ALA 224           3HB      ALA 224 -20.924  -2.812   3.585
  783    HB2  ALA 224           1HB      ALA 224 -19.768  -3.728   2.616
  784    HB3  ALA 224           2HB      ALA 224 -19.221  -2.347   3.568
  785    H    TYR 225           H        TYR 225 -19.041  -6.515   4.348
  786    HA   TYR 225           HA       TYR 225 -21.780  -7.434   4.479
  787    HD1  TYR 225           HD1      TYR 225 -23.000  -8.727   3.490
  788    HD2  TYR 225           HD2      TYR 225 -19.645 -11.334   3.556
  789    HE1  TYR 225           HE1      TYR 225 -24.516 -10.671   3.354
  790    HE2  TYR 225           HE2      TYR 225 -21.139 -13.284   3.423
  791    HH   TYR 225           HH       TYR 225 -24.420 -13.034   2.607
  792    HB2  TYR 225           1HB      TYR 225 -20.302  -8.238   2.633
  793    HB3  TYR 225           2HB      TYR 225 -19.321  -9.056   3.847
  794    H    GLN 226           H        GLN 226 -18.991  -7.147   6.374
  795    HA   GLN 226           HA       GLN 226 -19.793  -9.259   8.215
  796    HB2  GLN 226           1HB      GLN 226 -17.344  -7.494   8.150
  797    HB3  GLN 226           2HB      GLN 226 -17.659  -8.697   9.391
  798    HG2  GLN 226           1HG      GLN 226 -17.658 -10.449   7.678
  799    HG3  GLN 226           2HG      GLN 226 -17.306  -9.236   6.452
  800   HE21  GLN 226          1HE2      GLN 226 -16.058 -11.044   9.138
  801   HE22  GLN 226          2HE2      GLN 226 -14.390 -10.677   8.867
  802    H    ARG 227           H        ARG 227 -19.043  -5.764   8.330
  803    HA   ARG 227           HA       ARG 227 -19.959  -5.616  11.057
  804    HE   ARG 227           HE       ARG 227 -19.949  -0.888   7.540
  805    HB2  ARG 227           1HB      ARG 227 -19.363  -3.309  10.998
  806    HB3  ARG 227           2HB      ARG 227 -18.114  -4.188  10.129
  807    HG2  ARG 227           1HG      ARG 227 -18.813  -3.383   8.060
  808    HG3  ARG 227           2HG      ARG 227 -20.400  -2.919   8.672
  809    HD2  ARG 227           1HD      ARG 227 -19.181  -1.258  10.152
  810    HD3  ARG 227           2HD      ARG 227 -17.751  -1.606   9.190
  811   HH11  ARG 227          1HH1      ARG 227 -17.512   0.452   9.681
  812   HH12  ARG 227          2HH1      ARG 227 -17.489   2.005   8.890
  813   HH21  ARG 227          1HH2      ARG 227 -19.917   1.148   6.499
  814   HH22  ARG 227          2HH2      ARG 227 -18.871   2.403   7.095
  815    H    ALA 228           H        ALA 228 -21.412  -5.357   7.976
  816    HA   ALA 228           HA       ALA 228 -23.531  -3.627   8.916
  817    HB1  ALA 228           3HB      ALA 228 -23.131  -4.880   6.207
  818    HB2  ALA 228           1HB      ALA 228 -22.618  -3.261   6.683
  819    HB3  ALA 228           2HB      ALA 228 -24.337  -3.658   6.620
  Start of MODEL   12
    1    H    LEU 124           H        LEU 124  -5.058  15.189   1.992
    2    HA   LEU 124           HA       LEU 124  -6.905  13.666   1.893
    3    HG   LEU 124           HG       LEU 124  -6.319  11.756   3.273
    4    HB2  LEU 124           1HB      LEU 124  -5.603  14.472   4.376
    5    HB3  LEU 124           2HB      LEU 124  -7.139  13.677   4.649
    6   HD11  LEU 124          1HD1      LEU 124  -3.674  13.192   3.480
    7   HD12  LEU 124          2HD1      LEU 124  -4.604  12.954   2.002
    8   HD13  LEU 124          3HD1      LEU 124  -3.930  11.564   2.853
    9   HD21  LEU 124          3HD2      LEU 124  -4.738  12.507   5.725
   10   HD22  LEU 124          1HD2      LEU 124  -4.841  10.887   5.034
   11   HD23  LEU 124          2HD2      LEU 124  -6.287  11.663   5.682
   12    H    GLY 125           H        GLY 125  -8.904  14.131   1.178
   13    HA2  GLY 125           1HA      GLY 125 -10.720  15.427   3.118
   14    HA3  GLY 125           2HA      GLY 125 -10.938  15.499   1.372
   15    H    GLY 126           H        GLY 126 -10.100  12.767   3.452
   16    HA2  GLY 126           1HA      GLY 126 -12.053  11.240   4.002
   17    HA3  GLY 126           2HA      GLY 126 -12.387  11.323   2.276
   18    H    TYR 127           H        TYR 127  -9.584  10.773   4.372
   19    HA   TYR 127           HA       TYR 127  -9.121   8.270   2.924
   20    HD1  TYR 127           HD1      TYR 127  -7.483   7.896   0.876
   21    HD2  TYR 127           HD2      TYR 127  -7.389  11.968   2.068
   22    HE1  TYR 127           HE1      TYR 127  -7.671   8.580  -1.471
   23    HE2  TYR 127           HE2      TYR 127  -7.566  12.666  -0.280
   24    HH   TYR 127           HH       TYR 127  -8.419  10.489  -2.745
   25    HB2  TYR 127           1HB      TYR 127  -7.009  10.299   3.658
   26    HB3  TYR 127           2HB      TYR 127  -6.637   8.634   3.173
   27    H    MET 128           H        MET 128  -9.872   6.979   4.433
   28    HA   MET 128           HA       MET 128  -9.001   7.157   7.188
   29    HB2  MET 128           1HB      MET 128 -10.687   5.656   7.634
   30    HB3  MET 128           2HB      MET 128 -11.332   6.369   6.194
   31    HG2  MET 128           1HG      MET 128 -11.724   4.115   5.920
   32    HG3  MET 128           2HG      MET 128 -10.274   4.388   4.970
   33    HE1  MET 128           3HE      MET 128 -11.062   1.535   5.600
   34    HE2  MET 128           1HE      MET 128  -9.562   0.833   6.211
   35    HE3  MET 128           2HE      MET 128  -9.520   1.952   4.848
   36    H    LEU 129           H        LEU 129  -7.240   6.072   7.975
   37    HA   LEU 129           HA       LEU 129  -5.451   5.211   6.013
   38    HG   LEU 129           HG       LEU 129  -3.421   4.353   6.631
   39    HB2  LEU 129           1HB      LEU 129  -5.079   5.861   8.590
   40    HB3  LEU 129           2HB      LEU 129  -5.010   4.103   8.709
   41   HD11  LEU 129          1HD1      LEU 129  -3.040   6.999   7.988
   42   HD12  LEU 129          2HD1      LEU 129  -3.740   6.737   6.390
   43   HD13  LEU 129          3HD1      LEU 129  -2.051   6.323   6.690
   44   HD21  LEU 129          3HD2      LEU 129  -1.501   4.373   8.158
   45   HD22  LEU 129          1HD2      LEU 129  -2.800   3.353   8.776
   46   HD23  LEU 129          2HD2      LEU 129  -2.540   4.959   9.457
   47    H    GLY 130           H        GLY 130  -5.585   3.545   4.824
   48    HA2  GLY 130           1HA      GLY 130  -7.844   1.897   5.052
   49    HA3  GLY 130           2HA      GLY 130  -6.616   1.818   3.800
   50    H    SER 131           H        SER 131  -7.065   1.093   7.209
   51    HA   SER 131           HA       SER 131  -6.830  -0.817   8.413
   52    HG   SER 131           HG       SER 131  -8.917  -1.526   5.934
   53    HB2  SER 131           1HB      SER 131  -6.911  -2.075   5.676
   54    HB3  SER 131           2HB      SER 131  -6.969  -2.988   7.188
   55    H    ALA 132           H        ALA 132  -5.087  -1.300   9.540
   56    HA   ALA 132           HA       ALA 132  -2.481  -1.368   8.344
   57    HB1  ALA 132           3HB      ALA 132  -1.665  -1.974  10.553
   58    HB2  ALA 132           1HB      ALA 132  -3.317  -2.252  11.109
   59    HB3  ALA 132           2HB      ALA 132  -2.797  -0.626  10.665
   60    H    MET 133           H        MET 133  -2.377  -2.938   6.853
   61    HA   MET 133           HA       MET 133  -3.627  -5.481   7.199
   62    HB2  MET 133           1HB      MET 133  -2.696  -5.925   4.928
   63    HB3  MET 133           2HB      MET 133  -3.613  -4.442   5.045
   64    HG2  MET 133           1HG      MET 133  -1.941  -3.406   4.112
   65    HG3  MET 133           2HG      MET 133  -1.024  -3.686   5.585
   66    HE1  MET 133           3HE      MET 133   0.823  -4.542   1.938
   67    HE2  MET 133           1HE      MET 133   0.430  -3.160   2.964
   68    HE3  MET 133           2HE      MET 133  -0.814  -3.873   1.931
   69    H    SER 134           H        SER 134  -0.585  -4.210   7.892
   70    HA   SER 134           HA       SER 134   1.346  -5.029   8.677
   71    HG   SER 134           HG       SER 134   0.092  -4.984  10.754
   72    HB2  SER 134           1HB      SER 134  -0.271  -7.473   9.423
   73    HB3  SER 134           2HB      SER 134   1.252  -6.961  10.148
   74    H    ARG 135           H        ARG 135   0.519  -5.642   5.967
   75    HA   ARG 135           HA       ARG 135   1.537  -6.387   4.135
   76    HE   ARG 135           HE       ARG 135   6.627  -5.272   2.603
   77    HB2  ARG 135           1HB      ARG 135   3.595  -6.631   5.984
   78    HB3  ARG 135           2HB      ARG 135   3.590  -8.116   5.023
   79    HG2  ARG 135           1HG      ARG 135   3.713  -6.927   3.000
   80    HG3  ARG 135           2HG      ARG 135   3.351  -5.400   3.787
   81    HD2  ARG 135           1HD      ARG 135   5.533  -5.759   5.047
   82    HD3  ARG 135           2HD      ARG 135   5.856  -7.028   3.846
   83   HH11  ARG 135          1HH1      ARG 135   3.659  -4.133   4.150
   84   HH12  ARG 135          2HH1      ARG 135   3.620  -2.660   3.234
   85   HH21  ARG 135          1HH2      ARG 135   6.488  -3.351   1.405
   86   HH22  ARG 135          2HH2      ARG 135   5.197  -2.231   1.693
   87    HA   PRO 136           HA       PRO 136  -0.375 -10.381   3.641
   88    HB2  PRO 136           1HB      PRO 136  -0.215 -10.050   0.806
   89    HB3  PRO 136           2HB      PRO 136  -1.606  -9.725   1.844
   90    HG2  PRO 136           1HG      PRO 136  -0.192  -7.806   0.448
   91    HG3  PRO 136           2HG      PRO 136  -1.200  -7.487   1.869
   92    HD2  PRO 136           1HD      PRO 136   1.771  -7.828   1.694
   93    HD3  PRO 136           2HD      PRO 136   0.822  -6.667   2.651
   94    H    LEU 137           H        LEU 137   2.720  -9.608   3.198
   95    HA   LEU 137           HA       LEU 137   4.636 -10.513   2.527
   96    HG   LEU 137           HG       LEU 137   4.407 -13.192   5.095
   97    HB2  LEU 137           1HB      LEU 137   3.048 -12.968   3.174
   98    HB3  LEU 137           2HB      LEU 137   4.689 -13.035   2.586
   99   HD11  LEU 137          1HD1      LEU 137   6.382 -11.814   5.524
  100   HD12  LEU 137          2HD1      LEU 137   6.170 -11.029   3.959
  101   HD13  LEU 137          3HD1      LEU 137   6.546 -12.749   4.037
  102   HD21  LEU 137          3HD2      LEU 137   4.246 -11.007   6.264
  103   HD22  LEU 137          1HD2      LEU 137   2.753 -11.476   5.447
  104   HD23  LEU 137          2HD2      LEU 137   3.807 -10.258   4.724
  105    H    ILE 138           H        ILE 138   4.443  -9.579   0.573
  106    HA   ILE 138           HA       ILE 138   3.253 -10.796  -1.713
  107    HB   ILE 138           HB       ILE 138   5.299  -8.623  -1.662
  108   HG12  ILE 138          1HG1      ILE 138   3.151  -8.402  -0.131
  109   HG13  ILE 138          2HG1      ILE 138   3.709  -7.036  -1.080
  110   HG21  ILE 138          1HG2      ILE 138   3.111  -9.274  -3.617
  111   HG22  ILE 138          2HG2      ILE 138   4.846  -9.494  -3.859
  112   HG23  ILE 138          3HG2      ILE 138   4.175  -7.870  -3.709
  113   HD11  ILE 138          3HD1      ILE 138   2.050  -7.524  -2.773
  114   HD12  ILE 138          1HD1      ILE 138   1.296  -7.334  -1.187
  115   HD13  ILE 138          2HD1      ILE 138   1.530  -8.948  -1.866
  116    H    HIS 139           H        HIS 139   6.532 -10.461  -0.453
  117    HA   HIS 139           HA       HIS 139   8.594 -11.118  -1.108
  118    HD1  HIS 139           HD1      HIS 139   5.759 -14.343   0.096
  119    HD2  HIS 139           HD2      HIS 139   7.026 -14.110  -3.850
  120    HE1  HIS 139           HE1      HIS 139   3.880 -15.291  -1.265
  121    HE2  HIS 139           HE2      HIS 139   4.508 -14.637  -3.611
  122    HB2  HIS 139           1HB      HIS 139   8.838 -13.564  -1.619
  123    HB3  HIS 139           2HB      HIS 139   7.961 -13.207  -0.140
  124    H    PHE 140           H        PHE 140  10.084 -11.839  -2.764
  125    HA   PHE 140           HA       PHE 140   8.950 -11.853  -5.477
  126    HD1  PHE 140           HD2      PHE 140   8.231  -9.602  -6.675
  127    HD2  PHE 140           HD1      PHE 140  10.344  -8.551  -3.138
  128    HE1  PHE 140           HE2      PHE 140   6.564  -7.861  -6.196
  129    HE2  PHE 140           HE1      PHE 140   8.677  -6.817  -2.652
  130    HZ   PHE 140           HZ       PHE 140   6.783  -6.477  -4.172
  131    HB2  PHE 140           1HB      PHE 140  11.256 -10.107  -4.580
  132    HB3  PHE 140           2HB      PHE 140  10.670 -10.251  -6.234
  133    H    GLY 141           H        GLY 141  10.804 -13.362  -3.244
  134    HA2  GLY 141           1HA      GLY 141  12.244 -15.153  -3.398
  135    HA3  GLY 141           2HA      GLY 141  12.042 -15.102  -5.146
  136    H    ASN 142           H        ASN 142  12.833 -12.162  -3.705
  137    HA   ASN 142           HA       ASN 142  15.450 -12.248  -5.042
  138    HB2  ASN 142           1HB      ASN 142  13.955  -9.873  -3.891
  139    HB3  ASN 142           2HB      ASN 142  15.454  -9.800  -4.797
  140   HD21  ASN 142          1HD2      ASN 142  14.503 -11.906  -6.693
  141   HD22  ASN 142          2HD2      ASN 142  13.373 -11.084  -7.724
  142    H    ASP 143           H        ASP 143  17.138 -10.777  -3.913
  143    HA   ASP 143           HA       ASP 143  17.259 -11.499  -1.074
  144    HB2  ASP 143           1HB      ASP 143  19.221 -12.085  -2.448
  145    HB3  ASP 143           2HB      ASP 143  19.439 -10.386  -2.854
  146    H    TYR 144           H        TYR 144  18.020  -8.703  -3.146
  147    HA   TYR 144           HA       TYR 144  17.976  -6.975  -0.813
  148    HD1  TYR 144           HD2      TYR 144  19.634  -5.431  -0.194
  149    HD2  TYR 144           HD1      TYR 144  18.545  -3.976  -4.041
  150    HE1  TYR 144           HE2      TYR 144  20.007  -3.130   0.582
  151    HE2  TYR 144           HE1      TYR 144  18.920  -1.666  -3.278
  152    HH   TYR 144           HH       TYR 144  18.958  -0.403  -1.133
  153    HB2  TYR 144           1HB      TYR 144  19.773  -6.819  -2.542
  154    HB3  TYR 144           2HB      TYR 144  18.564  -6.251  -3.687
  155    H    GLU 145           H        GLU 145  16.286  -7.163  -3.958
  156    HA   GLU 145           HA       GLU 145  14.522  -4.983  -3.410
  157    HB2  GLU 145           1HB      GLU 145  13.972  -7.297  -5.253
  158    HB3  GLU 145           2HB      GLU 145  13.314  -5.678  -5.350
  159    HG2  GLU 145           1HG      GLU 145  15.546  -4.806  -5.871
  160    HG3  GLU 145           2HG      GLU 145  16.185  -6.448  -5.817
  161    H    ASP 146           H        ASP 146  14.401  -8.433  -2.887
  162    HA   ASP 146           HA       ASP 146  11.736  -8.726  -2.041
  163    HB2  ASP 146           1HB      ASP 146  13.454 -10.552  -2.512
  164    HB3  ASP 146           2HB      ASP 146  14.106 -10.185  -0.904
  165    H    ARG 147           H        ARG 147  14.718  -8.425  -0.225
  166    HA   ARG 147           HA       ARG 147  13.605  -8.057   2.293
  167    HE   ARG 147           HE       ARG 147  16.464  -5.200   5.103
  168    HB2  ARG 147           1HB      ARG 147  15.913  -8.678   1.985
  169    HB3  ARG 147           2HB      ARG 147  16.240  -7.197   1.104
  170    HG2  ARG 147           1HG      ARG 147  15.425  -7.238   4.001
  171    HG3  ARG 147           2HG      ARG 147  17.111  -7.288   3.458
  172    HD2  ARG 147           1HD      ARG 147  16.718  -5.203   2.206
  173    HD3  ARG 147           2HD      ARG 147  15.065  -5.186   2.850
  174   HH11  ARG 147          1HH1      ARG 147  16.976  -3.387   2.162
  175   HH12  ARG 147          2HH1      ARG 147  17.770  -2.054   2.946
  176   HH21  ARG 147          1HH2      ARG 147  17.461  -3.406   6.172
  177   HH22  ARG 147          2HH2      ARG 147  18.009  -2.054   5.223
  178    H    TYR 148           H        TYR 148  14.464  -5.712  -0.258
  179    HA   TYR 148           HA       TYR 148  13.956  -3.350   1.114
  180    HD1  TYR 148           HD1      TYR 148  15.393  -2.476   0.991
  181    HD2  TYR 148           HD2      TYR 148  14.407  -1.775  -3.092
  182    HE1  TYR 148           HE1      TYR 148  17.017  -0.641   0.918
  183    HE2  TYR 148           HE2      TYR 148  16.036   0.061  -3.170
  184    HH   TYR 148           HH       TYR 148  17.056   1.682  -1.363
  185    HB2  TYR 148           1HB      TYR 148  14.130  -4.176  -1.651
  186    HB3  TYR 148           2HB      TYR 148  12.837  -2.999  -1.447
  187    H    TYR 149           H        TYR 149  11.668  -5.207  -0.859
  188    HA   TYR 149           HA       TYR 149   9.309  -4.233  -0.050
  189    HD1  TYR 149           HD1      TYR 149   7.015  -5.106  -0.194
  190    HD2  TYR 149           HD2      TYR 149   9.069  -8.783   0.400
  191    HE1  TYR 149           HE1      TYR 149   4.997  -6.076   0.824
  192    HE2  TYR 149           HE2      TYR 149   7.064  -9.750   1.440
  193    HH   TYR 149           HH       TYR 149   5.055  -8.808   2.684
  194    HB2  TYR 149           1HB      TYR 149   9.173  -5.964  -1.569
  195    HB3  TYR 149           2HB      TYR 149  10.172  -7.038  -0.586
  196    H    ARG 150           H        ARG 150  11.149  -6.606   1.915
  197    HA   ARG 150           HA       ARG 150   9.154  -7.014   3.839
  198    HE   ARG 150           HE       ARG 150  11.211  -8.435   6.747
  199    HB2  ARG 150           1HB      ARG 150  10.698  -8.173   5.101
  200    HB3  ARG 150           2HB      ARG 150  11.444  -8.237   3.510
  201    HG2  ARG 150           1HG      ARG 150  13.105  -6.801   4.060
  202    HG3  ARG 150           2HG      ARG 150  12.156  -5.955   5.278
  203    HD2  ARG 150           1HD      ARG 150  13.409  -8.702   5.506
  204    HD3  ARG 150           2HD      ARG 150  13.882  -7.243   6.378
  205   HH11  ARG 150          1HH1      ARG 150  14.253  -7.308   8.049
  206   HH12  ARG 150          2HH1      ARG 150  13.778  -7.516   9.706
  207   HH21  ARG 150          1HH2      ARG 150  10.569  -8.709   8.932
  208   HH22  ARG 150          2HH2      ARG 150  11.669  -8.293  10.213
  209    H    GLU 151           H        GLU 151  11.310  -4.478   3.391
  210    HA   GLU 151           HA       GLU 151  11.159  -3.463   6.113
  211    HB2  GLU 151           1HB      GLU 151  12.808  -2.780   3.725
  212    HB3  GLU 151           2HB      GLU 151  12.942  -1.954   5.275
  213    HG2  GLU 151           1HG      GLU 151  13.088  -4.840   5.346
  214    HG3  GLU 151           2HG      GLU 151  14.391  -4.043   4.463
  215    H    ASN 152           H        ASN 152  10.203  -2.932   2.875
  216    HA   ASN 152           HA       ASN 152   9.506  -0.258   3.289
  217    HB2  ASN 152           1HB      ASN 152   9.153  -0.074   1.092
  218    HB3  ASN 152           2HB      ASN 152  10.000  -1.612   1.051
  219   HD21  ASN 152          1HD2      ASN 152   8.933  -3.396   0.580
  220   HD22  ASN 152          2HD2      ASN 152   7.347  -3.414  -0.130
  221    H    MET 153           H        MET 153   8.196  -2.974   4.512
  222    HA   MET 153           HA       MET 153   5.592  -1.868   4.771
  223    HB2  MET 153           1HB      MET 153   5.566  -4.143   5.012
  224    HB3  MET 153           2HB      MET 153   7.039  -4.152   5.956
  225    HG2  MET 153           1HG      MET 153   4.546  -2.969   7.104
  226    HG3  MET 153           2HG      MET 153   4.758  -4.719   7.068
  227    HE1  MET 153           3HE      MET 153   7.461  -5.465   7.531
  228    HE2  MET 153           1HE      MET 153   8.476  -4.589   8.689
  229    HE3  MET 153           2HE      MET 153   8.141  -3.891   7.093
  230    H    TYR 154           H        TYR 154   8.608  -1.338   6.250
  231    HA   TYR 154           HA       TYR 154   7.444  -0.115   8.651
  232    HD1  TYR 154           HD1      TYR 154   8.386  -0.862  11.101
  233    HD2  TYR 154           HD2      TYR 154  11.508   1.119   8.999
  234    HE1  TYR 154           HE1      TYR 154   9.017   0.316  13.161
  235    HE2  TYR 154           HE2      TYR 154  12.148   2.305  11.056
  236    HH   TYR 154           HH       TYR 154  11.170   2.966  13.185
  237    HB2  TYR 154           1HB      TYR 154   9.336  -1.725   8.908
  238    HB3  TYR 154           2HB      TYR 154  10.349  -0.641   7.962
  239    H    ARG 155           H        ARG 155   9.944   0.631   6.237
  240    HA   ARG 155           HA       ARG 155  10.035   3.443   6.653
  241    HE   ARG 155           HE       ARG 155  12.533  -0.557   4.869
  242    HB2  ARG 155           1HB      ARG 155  11.109   3.366   4.355
  243    HB3  ARG 155           2HB      ARG 155  11.879   2.382   5.596
  244    HG2  ARG 155           1HG      ARG 155  10.517   0.449   4.729
  245    HG3  ARG 155           2HG      ARG 155  10.088   1.468   3.369
  246    HD2  ARG 155           1HD      ARG 155  11.930   0.409   2.508
  247    HD3  ARG 155           2HD      ARG 155  12.688   1.809   3.219
  248   HH11  ARG 155          1HH1      ARG 155  14.428   1.268   2.573
  249   HH12  ARG 155          2HH1      ARG 155  15.961   0.786   3.243
  250   HH21  ARG 155          1HH2      ARG 155  14.585  -1.201   5.789
  251   HH22  ARG 155          2HH2      ARG 155  16.045  -0.590   5.063
  252    H    TYR 156           H        TYR 156   8.754   1.538   4.014
  253    HA   TYR 156           HA       TYR 156   6.752   3.538   3.329
  254    HD1  TYR 156           HD1      TYR 156   7.270   4.460   1.228
  255    HD2  TYR 156           HD2      TYR 156   9.696   0.982   1.380
  256    HE1  TYR 156           HE1      TYR 156   9.135   5.726   0.253
  257    HE2  TYR 156           HE2      TYR 156  11.559   2.227   0.397
  258    HH   TYR 156           HH       TYR 156  12.052   4.151  -0.795
  259    HB2  TYR 156           1HB      TYR 156   7.543   0.843   2.185
  260    HB3  TYR 156           2HB      TYR 156   6.355   1.939   1.449
  261    HA   PRO 157           HA       PRO 157   4.386   1.121   5.922
  262    HB2  PRO 157           1HB      PRO 157   1.883   1.913   5.566
  263    HB3  PRO 157           2HB      PRO 157   3.139   3.141   5.809
  264    HG2  PRO 157           1HG      PRO 157   1.873   2.201   3.251
  265    HG3  PRO 157           2HG      PRO 157   2.235   3.859   3.766
  266    HD2  PRO 157           1HD      PRO 157   3.867   2.245   2.135
  267    HD3  PRO 157           2HD      PRO 157   4.398   3.716   2.965
  268    H    ASN 158           H        ASN 158   1.858   0.116   5.875
  269    HA   ASN 158           HA       ASN 158   1.708  -1.757   3.626
  270    HB2  ASN 158           1HB      ASN 158   0.761  -3.427   5.195
  271    HB3  ASN 158           2HB      ASN 158   2.442  -3.028   5.527
  272   HD21  ASN 158          1HD2      ASN 158   2.926  -1.816   7.406
  273   HD22  ASN 158          2HD2      ASN 158   1.786  -1.649   8.704
  274    H    GLN 159           H        GLN 159   0.265   0.652   5.493
  275    HA   GLN 159           HA       GLN 159  -2.363  -0.121   4.504
  276    HB2  GLN 159           1HB      GLN 159  -2.581   2.143   6.202
  277    HB3  GLN 159           2HB      GLN 159  -3.228   0.527   6.429
  278    HG2  GLN 159           1HG      GLN 159  -1.960   1.108   8.357
  279    HG3  GLN 159           2HG      GLN 159  -1.093  -0.144   7.477
  280   HE21  GLN 159          1HE2      GLN 159   0.825   0.405   8.512
  281   HE22  GLN 159          2HE2      GLN 159   1.714   1.835   8.105
  282    H    VAL 160           H        VAL 160  -3.736   1.526   3.625
  283    HA   VAL 160           HA       VAL 160  -2.146   3.389   2.050
  284    HB   VAL 160           HB       VAL 160  -4.210   3.123   0.432
  285   HG11  VAL 160          1HG1      VAL 160  -1.742   2.695   0.025
  286   HG12  VAL 160          2HG1      VAL 160  -2.875   1.734  -0.930
  287   HG13  VAL 160          3HG1      VAL 160  -2.076   1.012   0.459
  288   HG21  VAL 160          3HG2      VAL 160  -4.033   0.426   1.752
  289   HG22  VAL 160          1HG2      VAL 160  -4.983   0.826   0.321
  290   HG23  VAL 160          2HG2      VAL 160  -5.390   1.546   1.880
  291    H    TYR 161           H        TYR 161  -3.667   5.056   0.992
  292    HA   TYR 161           HA       TYR 161  -5.261   6.260   3.143
  293    HD1  TYR 161           HD1      TYR 161  -5.037   8.085   4.174
  294    HD2  TYR 161           HD2      TYR 161  -1.966   8.507   1.274
  295    HE1  TYR 161           HE1      TYR 161  -3.723   9.435   5.762
  296    HE2  TYR 161           HE2      TYR 161  -0.643   9.834   2.831
  297    HH   TYR 161           HH       TYR 161  -1.583  10.231   6.185
  298    HB2  TYR 161           1HB      TYR 161  -3.690   7.123   0.838
  299    HB3  TYR 161           2HB      TYR 161  -5.119   8.095   1.167
  300    H    TYR 162           H        TYR 162  -7.334   5.380   2.914
  301    HA   TYR 162           HA       TYR 162  -8.872   6.575   0.818
  302    HD1  TYR 162           HD1      TYR 162 -11.087   3.156   1.429
  303    HD2  TYR 162           HD2      TYR 162  -6.890   2.745   0.907
  304    HE1  TYR 162           HE1      TYR 162 -11.180   0.959   2.513
  305    HE2  TYR 162           HE2      TYR 162  -6.973   0.541   1.996
  306    HH   TYR 162           HH       TYR 162  -9.882  -1.104   2.591
  307    HB2  TYR 162           1HB      TYR 162  -9.888   4.583  -0.110
  308    HB3  TYR 162           2HB      TYR 162  -8.144   4.454  -0.302
  309    H    ARG 163           H        ARG 163 -11.074   6.539   1.306
  310    HA   ARG 163           HA       ARG 163 -11.689   5.850   4.069
  311    HE   ARG 163           HE       ARG 163 -15.374   7.749   4.152
  312    HB2  ARG 163           1HB      ARG 163 -13.573   7.266   3.885
  313    HB3  ARG 163           2HB      ARG 163 -12.329   8.100   2.957
  314    HG2  ARG 163           1HG      ARG 163 -13.354   7.707   0.963
  315    HG3  ARG 163           2HG      ARG 163 -14.105   6.205   1.520
  316    HD2  ARG 163           1HD      ARG 163 -14.935   9.036   2.155
  317    HD3  ARG 163           2HD      ARG 163 -15.831   7.819   1.239
  318   HH11  ARG 163          1HH1      ARG 163 -17.159   6.812   1.284
  319   HH12  ARG 163          2HH1      ARG 163 -18.387   5.958   2.176
  320   HH21  ARG 163          1HH2      ARG 163 -17.002   6.638   5.327
  321   HH22  ARG 163          2HH2      ARG 163 -18.313   5.880   4.468
  322    HA   PRO 164           HA       PRO 164 -13.567   2.228   3.034
  323    HB2  PRO 164           1HB      PRO 164 -16.078   2.566   4.448
  324    HB3  PRO 164           2HB      PRO 164 -14.637   1.662   4.940
  325    HG2  PRO 164           1HG      PRO 164 -15.438   3.918   6.197
  326    HG3  PRO 164           2HG      PRO 164 -13.724   3.488   6.028
  327    HD2  PRO 164           1HD      PRO 164 -15.366   5.392   4.377
  328    HD3  PRO 164           2HD      PRO 164 -13.734   5.614   5.059
  329    H    VAL 165           H        VAL 165 -14.426   1.293   1.480
  330    HA   VAL 165           HA       VAL 165 -16.607   2.463  -0.099
  331    HB   VAL 165           HB       VAL 165 -15.138   1.926  -2.075
  332   HG11  VAL 165          1HG1      VAL 165 -13.712   3.895  -1.899
  333   HG12  VAL 165          2HG1      VAL 165 -13.980   3.937  -0.157
  334   HG13  VAL 165          3HG1      VAL 165 -15.321   4.233  -1.263
  335   HG21  VAL 165          3HG2      VAL 165 -13.730   0.304  -0.954
  336   HG22  VAL 165          1HG2      VAL 165 -13.049   1.590   0.053
  337   HG23  VAL 165          2HG2      VAL 165 -12.762   1.587  -1.690
  338    H    ASP 166           H        ASP 166 -17.533   0.847  -1.524
  339    HA   ASP 166           HA       ASP 166 -16.434  -1.778  -1.434
  340    HB2  ASP 166           1HB      ASP 166 -18.140  -2.925  -0.315
  341    HB3  ASP 166           2HB      ASP 166 -17.739  -1.548   0.705
  342    H    GLN 167           H        GLN 167 -16.257  -1.809  -3.498
  343    HA   GLN 167           HA       GLN 167 -16.725  -1.923  -5.706
  344    HB2  GLN 167           1HB      GLN 167 -19.355  -3.002  -4.709
  345    HB3  GLN 167           2HB      GLN 167 -18.705  -3.194  -6.343
  346    HG2  GLN 167           1HG      GLN 167 -16.714  -4.243  -5.377
  347    HG3  GLN 167           2HG      GLN 167 -17.482  -4.159  -3.795
  348   HE21  GLN 167          1HE2      GLN 167 -19.303  -5.474  -3.379
  349   HE22  GLN 167          2HE2      GLN 167 -19.639  -6.877  -4.339
  350    H    TYR 168           H        TYR 168 -16.559   0.236  -5.768
  351    HA   TYR 168           HA       TYR 168 -18.983   1.837  -5.643
  352    HD1  TYR 168           HD1      TYR 168 -17.526   1.610  -2.672
  353    HD2  TYR 168           HD2      TYR 168 -18.254   5.069  -5.036
  354    HE1  TYR 168           HE1      TYR 168 -18.718   2.638  -0.786
  355    HE2  TYR 168           HE2      TYR 168 -19.448   6.110  -3.152
  356    HH   TYR 168           HH       TYR 168 -20.730   5.221  -1.074
  357    HB2  TYR 168           1HB      TYR 168 -16.311   1.951  -4.723
  358    HB3  TYR 168           2HB      TYR 168 -16.614   3.384  -5.745
  359    H    SER 169           H        SER 169 -16.280   1.009  -7.761
  360    HA   SER 169           HA       SER 169 -17.768   1.557 -10.088
  361    HG   SER 169           HG       SER 169 -16.993   2.840 -11.773
  362    HB2  SER 169           1HB      SER 169 -17.313   3.913  -9.436
  363    HB3  SER 169           2HB      SER 169 -15.583   3.580  -9.525
  364    H    ASN 170           H        ASN 170 -14.384   1.657  -8.928
  365    HA   ASN 170           HA       ASN 170 -13.666  -0.485 -10.774
  366    HB2  ASN 170           1HB      ASN 170 -13.533   1.635 -12.110
  367    HB3  ASN 170           2HB      ASN 170 -12.344   2.234 -10.965
  368   HD21  ASN 170          1HD2      ASN 170 -12.975  -0.020 -13.528
  369   HD22  ASN 170          2HD2      ASN 170 -11.316  -0.417 -13.860
  370    H    GLN 171           H        GLN 171 -11.264  -1.051 -10.497
  371    HA   GLN 171           HA       GLN 171 -10.749  -0.856  -7.630
  372    HB2  GLN 171           1HB      GLN 171  -9.799  -2.733  -9.755
  373    HB3  GLN 171           2HB      GLN 171  -8.861  -2.542  -8.280
  374    HG2  GLN 171           1HG      GLN 171 -10.153  -4.247  -7.614
  375    HG3  GLN 171           2HG      GLN 171 -11.239  -2.935  -7.179
  376   HE21  GLN 171          1HE2      GLN 171 -11.866  -2.409 -10.027
  377   HE22  GLN 171          2HE2      GLN 171 -12.955  -3.670 -10.495
  378    H    ASN 172           H        ASN 172  -8.566  -0.872 -10.480
  379    HA   ASN 172           HA       ASN 172  -6.499   0.441  -9.124
  380    HB2  ASN 172           1HB      ASN 172  -5.575   0.949 -11.409
  381    HB3  ASN 172           2HB      ASN 172  -5.933  -0.745 -11.105
  382   HD21  ASN 172          1HD2      ASN 172  -6.801   2.102 -12.887
  383   HD22  ASN 172          2HD2      ASN 172  -7.869   1.328 -14.003
  384    H    SER 173           H        SER 173  -9.310   1.744 -10.679
  385    HA   SER 173           HA       SER 173  -8.531   4.438 -10.879
  386    HG   SER 173           HG       SER 173 -11.162   5.671 -10.192
  387    HB2  SER 173           1HB      SER 173 -10.670   3.336 -11.744
  388    HB3  SER 173           2HB      SER 173 -11.277   3.443 -10.095
  389    H    PHE 174           H        PHE 174  -9.811   2.529  -8.224
  390    HA   PHE 174           HA       PHE 174  -9.699   4.806  -6.399
  391    HD1  PHE 174           HD1      PHE 174 -11.244   4.882  -3.918
  392    HD2  PHE 174           HD2      PHE 174 -10.305   0.792  -4.620
  393    HE1  PHE 174           HE1      PHE 174 -11.078   4.502  -1.493
  394    HE2  PHE 174           HE2      PHE 174 -10.142   0.407  -2.202
  395    HZ   PHE 174           HZ       PHE 174 -10.528   2.257  -0.634
  396    HB2  PHE 174           1HB      PHE 174 -11.719   3.726  -6.092
  397    HB3  PHE 174           2HB      PHE 174 -11.033   2.131  -6.377
  398    H    VAL 175           H        VAL 175  -8.416   1.508  -6.683
  399    HA   VAL 175           HA       VAL 175  -7.145   1.528  -4.164
  400    HB   VAL 175           HB       VAL 175  -6.137  -0.589  -4.828
  401   HG11  VAL 175          1HG1      VAL 175  -8.231  -1.803  -5.411
  402   HG12  VAL 175          2HG1      VAL 175  -9.004  -0.232  -5.605
  403   HG13  VAL 175          3HG1      VAL 175  -8.361  -0.711  -4.033
  404   HG21  VAL 175          3HG2      VAL 175  -7.313  -0.236  -7.540
  405   HG22  VAL 175          1HG2      VAL 175  -6.341  -1.583  -6.954
  406   HG23  VAL 175          2HG2      VAL 175  -5.603   0.009  -7.164
  407    H    HIS 176           H        HIS 176  -5.492   1.307  -7.330
  408    HA   HIS 176           HA       HIS 176  -3.036   2.184  -6.587
  409    HD1  HIS 176           HD1      HIS 176  -1.186   1.140  -9.122
  410    HD2  HIS 176           HD2      HIS 176  -2.578   5.045  -9.429
  411    HE1  HIS 176           HE1      HIS 176   0.771   2.496  -9.965
  412    HE2  HIS 176           HE2      HIS 176  -0.133   4.831 -10.291
  413    HB2  HIS 176           1HB      HIS 176  -3.696   1.361  -8.834
  414    HB3  HIS 176           2HB      HIS 176  -4.427   2.928  -9.161
  415    H    ASP 177           H        ASP 177  -5.928   4.122  -6.855
  416    HA   ASP 177           HA       ASP 177  -4.675   6.705  -6.801
  417    HB2  ASP 177           1HB      ASP 177  -6.930   6.518  -7.644
  418    HB3  ASP 177           2HB      ASP 177  -7.483   5.805  -6.132
  419    H    CYS 178           H        CYS 178  -6.152   4.673  -4.321
  420    HA   CYS 178           HA       CYS 178  -5.905   6.344  -2.132
  421    HB2  CYS 178           1HB      CYS 178  -6.419   4.478  -0.846
  422    HB3  CYS 178           2HB      CYS 178  -7.081   4.013  -2.411
  423    H    VAL 179           H        VAL 179  -3.604   4.470  -3.905
  424    HA   VAL 179           HA       VAL 179  -1.601   4.739  -1.822
  425    HB   VAL 179           HB       VAL 179  -0.411   3.092  -2.774
  426   HG11  VAL 179          1HG1      VAL 179  -1.806   1.330  -3.400
  427   HG12  VAL 179          2HG1      VAL 179  -3.034   2.426  -4.028
  428   HG13  VAL 179          3HG1      VAL 179  -2.730   2.341  -2.291
  429   HG21  VAL 179          3HG2      VAL 179  -1.520   3.787  -5.471
  430   HG22  VAL 179          1HG2      VAL 179  -0.352   2.509  -5.141
  431   HG23  VAL 179          2HG2      VAL 179   0.078   4.194  -4.851
  432    H    ASN 180           H        ASN 180  -2.402   6.100  -4.967
  433    HA   ASN 180           HA       ASN 180   0.029   7.505  -5.329
  434    HB2  ASN 180           1HB      ASN 180  -2.796   8.058  -6.209
  435    HB3  ASN 180           2HB      ASN 180  -1.513   9.221  -6.515
  436   HD21  ASN 180          1HD2      ASN 180   0.506   7.132  -6.885
  437   HD22  ASN 180          2HD2      ASN 180   0.199   6.451  -8.440
  438    H    ILE 181           H        ILE 181  -2.184   7.577  -2.932
  439    HA   ILE 181           HA       ILE 181  -1.467  10.214  -1.904
  440    HB   ILE 181           HB       ILE 181  -3.180   8.314  -0.398
  441   HG12  ILE 181          1HG1      ILE 181  -3.657   8.108  -2.888
  442   HG13  ILE 181          2HG1      ILE 181  -5.028   8.437  -1.802
  443   HG21  ILE 181          1HG2      ILE 181  -3.474  11.191  -1.174
  444   HG22  ILE 181          2HG2      ILE 181  -2.876  10.599   0.383
  445   HG23  ILE 181          3HG2      ILE 181  -4.550  10.298  -0.104
  446   HD11  ILE 181          3HD1      ILE 181  -5.140   9.776  -3.848
  447   HD12  ILE 181          1HD1      ILE 181  -3.549  10.458  -3.500
  448   HD13  ILE 181          2HD1      ILE 181  -4.912  10.806  -2.435
  449    H    THR 182           H        THR 182  -1.014   6.766  -1.325
  450    HA   THR 182           HA       THR 182   0.140   7.043   1.312
  451    HB   THR 182           HB       THR 182  -0.479   4.679  -0.443
  452    HG1  THR 182           HG1      THR 182  -1.131   4.589   2.166
  453   HG21  THR 182          3HG2      THR 182   0.476   3.217   1.279
  454   HG22  THR 182          1HG2      THR 182   1.116   4.627   2.125
  455   HG23  THR 182          2HG2      THR 182   1.718   4.213   0.518
  456    H    VAL 183           H        VAL 183   1.150   6.171  -1.870
  457    HA   VAL 183           HA       VAL 183   3.815   5.598  -1.045
  458    HB   VAL 183           HB       VAL 183   4.202   4.915  -3.200
  459   HG11  VAL 183          1HG1      VAL 183   2.241   3.885  -4.139
  460   HG12  VAL 183          2HG1      VAL 183   1.229   4.893  -3.103
  461   HG13  VAL 183          3HG1      VAL 183   2.313   3.697  -2.385
  462   HG21  VAL 183          3HG2      VAL 183   3.179   5.855  -5.225
  463   HG22  VAL 183          1HG2      VAL 183   3.995   7.098  -4.277
  464   HG23  VAL 183          2HG2      VAL 183   2.237   6.959  -4.223
  465    H    LYS 184           H        LYS 184   2.046   8.271  -1.225
  466    HA   LYS 184           HA       LYS 184   4.246  10.051  -1.831
  467    HB2  LYS 184           1HB      LYS 184   1.449  10.664  -0.957
  468    HB3  LYS 184           2HB      LYS 184   2.615  11.840  -1.511
  469    HG2  LYS 184           1HG      LYS 184   0.978   9.930  -3.024
  470    HG3  LYS 184           2HG      LYS 184   1.485  11.553  -3.447
  471    HD2  LYS 184           1HD      LYS 184   3.845  10.486  -3.593
  472    HD3  LYS 184           2HD      LYS 184   2.915   8.981  -3.711
  473    HE2  LYS 184           1HE      LYS 184   1.907   9.620  -5.710
  474    HE3  LYS 184           2HE      LYS 184   2.336  11.317  -5.494
  475    HZ1  LYS 184           3HZ      LYS 184   4.049   9.068  -6.337
  476    HZ2  LYS 184           1HZ      LYS 184   4.733  10.453  -5.631
  477    HZ3  LYS 184           2HZ      LYS 184   3.839  10.586  -7.066
  478    H    GLN 185           H        GLN 185   1.845   9.791   0.774
  479    HA   GLN 185           HA       GLN 185   2.801  11.376   2.698
  480    HB2  GLN 185           1HB      GLN 185   2.075   9.563   4.384
  481    HB3  GLN 185           2HB      GLN 185   0.873  10.210   3.273
  482    HG2  GLN 185           1HG      GLN 185   0.789   8.280   2.028
  483    HG3  GLN 185           2HG      GLN 185   2.393   7.769   2.545
  484   HE21  GLN 185          1HE2      GLN 185   0.282   8.929   4.983
  485   HE22  GLN 185          2HE2      GLN 185  -0.120   7.390   5.666
  486    H    HIS 186           H        HIS 186   4.050   8.151   2.064
  487    HA   HIS 186           HA       HIS 186   5.957   8.422   4.221
  488    HD1  HIS 186           HD1      HIS 186   6.716   5.798   5.763
  489    HD2  HIS 186           HD2      HIS 186   2.860   6.063   4.244
  490    HE1  HIS 186           HE1      HIS 186   5.191   5.179   7.664
  491    HE2  HIS 186           HE2      HIS 186   2.856   5.453   6.756
  492    HB2  HIS 186           1HB      HIS 186   4.953   6.234   2.462
  493    HB3  HIS 186           2HB      HIS 186   6.581   6.058   3.146
  494    H    THR 187           H        THR 187   6.537   7.232   0.954
  495    HA   THR 187           HA       THR 187   8.962   7.972   0.264
  496    HB   THR 187           HB       THR 187   6.455   8.301  -1.352
  497    HG1  THR 187           HG1      THR 187   6.750   6.142  -1.796
  498   HG21  THR 187          3HG2      THR 187   7.784   7.799  -3.328
  499   HG22  THR 187          1HG2      THR 187   9.260   7.843  -2.358
  500   HG23  THR 187          2HG2      THR 187   8.293   9.308  -2.573
  501    H    VAL 188           H        VAL 188   7.275  10.394   1.659
  502    HA   VAL 188           HA       VAL 188   8.763  12.370   0.113
  503    HB   VAL 188           HB       VAL 188   7.048  14.034   0.252
  504   HG11  VAL 188          1HG1      VAL 188   5.351  13.010  -1.200
  505   HG12  VAL 188          2HG1      VAL 188   5.948  11.406  -0.749
  506   HG13  VAL 188          3HG1      VAL 188   6.989  12.515  -1.649
  507   HG21  VAL 188          3HG2      VAL 188   6.080  13.428   2.415
  508   HG22  VAL 188          1HG2      VAL 188   5.372  11.978   1.702
  509   HG23  VAL 188          2HG2      VAL 188   4.829  13.573   1.182
  510    H    THR 189           H        THR 189   8.093  11.001   3.067
  511    HA   THR 189           HA       THR 189   9.746  12.999   4.419
  512    HB   THR 189           HB       THR 189   7.266  11.755   5.623
  513    HG1  THR 189           HG1      THR 189   7.825  14.403   4.719
  514   HG21  THR 189          3HG2      THR 189   9.180  13.766   6.802
  515   HG22  THR 189          1HG2      THR 189   9.063  12.066   7.256
  516   HG23  THR 189          2HG2      THR 189   7.710  13.157   7.564
  517    H    THR 190           H        THR 190   8.668   9.896   3.915
  518    HA   THR 190           HA       THR 190  10.029   8.571   6.060
  519    HB   THR 190           HB       THR 190   7.852   8.000   4.324
  520    HG1  THR 190           HG1      THR 190   8.901   6.414   6.455
  521   HG21  THR 190          3HG2      THR 190   8.311   5.667   3.760
  522   HG22  THR 190          1HG2      THR 190   9.954   5.827   4.386
  523   HG23  THR 190          2HG2      THR 190   9.458   6.750   2.966
  524    H    THR 191           H        THR 191  10.339   9.097   2.642
  525    HA   THR 191           HA       THR 191  12.583   7.309   2.610
  526    HB   THR 191           HB       THR 191  10.925   7.258   0.775
  527    HG1  THR 191           HG1      THR 191  12.550   6.279  -0.097
  528   HG21  THR 191          3HG2      THR 191  10.596   9.629   0.403
  529   HG22  THR 191          1HG2      THR 191  11.204   8.865  -1.065
  530   HG23  THR 191          2HG2      THR 191  12.293   9.806  -0.045
  531    H    THR 192           H        THR 192  11.749  10.591   2.701
  532    HA   THR 192           HA       THR 192  14.366  11.515   1.880
  533    HB   THR 192           HB       THR 192  13.433  13.756   2.194
  534    HG1  THR 192           HG1      THR 192  11.519  14.060   3.161
  535   HG21  THR 192          3HG2      THR 192  13.103  12.663   0.052
  536   HG22  THR 192          1HG2      THR 192  11.661  13.593   0.455
  537   HG23  THR 192          2HG2      THR 192  11.666  11.836   0.659
  538    H    LYS 193           H        LYS 193  13.506   9.988   4.493
  539    HA   LYS 193           HA       LYS 193  14.746  11.810   6.376
  540    HB2  LYS 193           1HB      LYS 193  14.456   9.958   8.046
  541    HB3  LYS 193           2HB      LYS 193  12.968  10.604   7.384
  542    HG2  LYS 193           1HG      LYS 193  12.598   8.331   7.425
  543    HG3  LYS 193           2HG      LYS 193  13.076   8.620   5.757
  544    HD2  LYS 193           1HD      LYS 193  15.303   7.803   6.222
  545    HD3  LYS 193           2HD      LYS 193  14.913   7.635   7.936
  546    HE2  LYS 193           1HE      LYS 193  13.141   5.990   7.301
  547    HE3  LYS 193           2HE      LYS 193  13.705   6.082   5.634
  548    HZ1  LYS 193           3HZ      LYS 193  15.929   5.367   6.488
  549    HZ2  LYS 193           1HZ      LYS 193  14.705   4.201   6.620
  550    HZ3  LYS 193           2HZ      LYS 193  15.203   5.069   7.990
  551    H    GLY 194           H        GLY 194  15.688  10.009   3.966
  552    HA2  GLY 194           1HA      GLY 194  18.098  10.069   3.540
  553    HA3  GLY 194           2HA      GLY 194  18.341   9.554   5.215
  554    H    GLU 195           H        GLU 195  15.826   8.439   3.168
  555    HA   GLU 195           HA       GLU 195  16.875   5.731   3.380
  556    HB2  GLU 195           1HB      GLU 195  14.683   6.243   4.455
  557    HB3  GLU 195           2HB      GLU 195  14.012   6.654   2.890
  558    HG2  GLU 195           1HG      GLU 195  13.368   4.433   3.510
  559    HG3  GLU 195           2HG      GLU 195  14.482   4.367   2.145
  560    H    ASN 196           H        ASN 196  16.856   4.408   1.492
  561    HA   ASN 196           HA       ASN 196  17.401   6.135  -0.820
  562    HB2  ASN 196           1HB      ASN 196  18.462   3.455   0.024
  563    HB3  ASN 196           2HB      ASN 196  18.691   4.057  -1.611
  564   HD21  ASN 196          1HD2      ASN 196  19.010   6.805  -0.881
  565   HD22  ASN 196          2HD2      ASN 196  20.560   6.948  -0.115
  566    H    PHE 197           H        PHE 197  15.659   6.254  -2.034
  567    HA   PHE 197           HA       PHE 197  14.226   3.776  -2.554
  568    HD1  PHE 197           HD1      PHE 197  14.943   7.498  -2.231
  569    HD2  PHE 197           HD2      PHE 197  11.026   6.791  -3.736
  570    HE1  PHE 197           HE1      PHE 197  14.778   9.869  -2.895
  571    HE2  PHE 197           HE2      PHE 197  10.855   9.153  -4.417
  572    HZ   PHE 197           HZ       PHE 197  12.731  10.696  -3.996
  573    HB2  PHE 197           1HB      PHE 197  12.253   5.049  -3.017
  574    HB3  PHE 197           2HB      PHE 197  12.914   5.531  -1.464
  575    H    THR 198           H        THR 198  14.883   2.839  -4.212
  576    HA   THR 198           HA       THR 198  15.498   4.333  -6.614
  577    HB   THR 198           HB       THR 198  17.276   2.806  -5.847
  578    HG1  THR 198           HG1      THR 198  16.701   3.138  -8.200
  579   HG21  THR 198          3HG2      THR 198  15.862   1.141  -4.747
  580   HG22  THR 198          1HG2      THR 198  16.935   0.383  -5.925
  581   HG23  THR 198          2HG2      THR 198  15.233   0.631  -6.315
  582    H    GLU 199           H        GLU 199  14.740   3.207  -8.684
  583    HA   GLU 199           HA       GLU 199  12.047   3.208  -8.906
  584    HB2  GLU 199           1HB      GLU 199  13.575   3.098 -10.825
  585    HB3  GLU 199           2HB      GLU 199  13.887   1.401 -10.479
  586    HG2  GLU 199           1HG      GLU 199  11.620   0.817 -10.974
  587    HG3  GLU 199           2HG      GLU 199  11.171   2.516 -11.130
  588    H    THR 200           H        THR 200  13.987   0.307  -8.178
  589    HA   THR 200           HA       THR 200  11.830  -1.440  -7.803
  590    HB   THR 200           HB       THR 200  14.538  -1.411  -6.493
  591    HG1  THR 200           HG1      THR 200  14.184  -3.485  -8.083
  592   HG21  THR 200          3HG2      THR 200  14.036  -3.666  -5.735
  593   HG22  THR 200          1HG2      THR 200  12.428  -3.565  -6.454
  594   HG23  THR 200          2HG2      THR 200  12.847  -2.527  -5.093
  595    H    ASP 201           H        ASP 201  13.390   0.839  -5.626
  596    HA   ASP 201           HA       ASP 201  12.069  -0.080  -3.330
  597    HB2  ASP 201           1HB      ASP 201  14.290   1.031  -3.300
  598    HB3  ASP 201           2HB      ASP 201  13.446   2.546  -3.606
  599    H    ILE 202           H        ILE 202  10.983   1.608  -5.841
  600    HA   ILE 202           HA       ILE 202   8.946   3.086  -4.355
  601    HB   ILE 202           HB       ILE 202   8.793   2.804  -7.301
  602   HG12  ILE 202          1HG1      ILE 202  11.201   2.955  -6.769
  603   HG13  ILE 202          2HG1      ILE 202  10.595   4.246  -7.769
  604   HG21  ILE 202          1HG2      ILE 202   8.586   5.129  -5.412
  605   HG22  ILE 202          2HG2      ILE 202   7.245   4.204  -6.089
  606   HG23  ILE 202          3HG2      ILE 202   8.264   5.187  -7.144
  607   HD11  ILE 202          3HD1      ILE 202  12.129   5.127  -6.121
  608   HD12  ILE 202          1HD1      ILE 202  11.152   4.431  -4.827
  609   HD13  ILE 202          2HD1      ILE 202  10.499   5.734  -5.821
  610    H    LYS 203           H        LYS 203   9.302   0.609  -6.802
  611    HA   LYS 203           HA       LYS 203   6.566   0.210  -7.201
  612    HB2  LYS 203           1HB      LYS 203   7.289  -1.833  -8.391
  613    HB3  LYS 203           2HB      LYS 203   8.156  -0.403  -8.902
  614    HG2  LYS 203           1HG      LYS 203  10.095  -1.249  -8.280
  615    HG3  LYS 203           2HG      LYS 203   9.446  -1.755  -6.720
  616    HD2  LYS 203           1HD      LYS 203   8.836  -3.307  -9.198
  617    HD3  LYS 203           2HD      LYS 203  10.351  -3.552  -8.325
  618    HE2  LYS 203           1HE      LYS 203   9.018  -3.972  -6.256
  619    HE3  LYS 203           2HE      LYS 203   7.551  -3.868  -7.228
  620    HZ1  LYS 203           3HZ      LYS 203   8.286  -6.172  -6.911
  621    HZ2  LYS 203           1HZ      LYS 203   9.754  -5.825  -7.683
  622    HZ3  LYS 203           2HZ      LYS 203   8.296  -5.743  -8.548
  623    H    ILE 204           H        ILE 204   8.939  -1.555  -5.170
  624    HA   ILE 204           HA       ILE 204   7.376  -3.582  -4.201
  625    HB   ILE 204           HB       ILE 204   8.521  -3.035  -1.959
  626   HG12  ILE 204          1HG1      ILE 204   9.822  -1.087  -3.830
  627   HG13  ILE 204          2HG1      ILE 204   8.774  -0.678  -2.477
  628   HG21  ILE 204          1HG2      ILE 204   9.323  -4.767  -3.449
  629   HG22  ILE 204          2HG2      ILE 204  10.684  -3.867  -2.782
  630   HG23  ILE 204          3HG2      ILE 204  10.152  -3.562  -4.436
  631   HD11  ILE 204          3HD1      ILE 204  10.435  -1.529  -0.933
  632   HD12  ILE 204          1HD1      ILE 204  11.089  -0.252  -1.968
  633   HD13  ILE 204          2HD1      ILE 204  11.485  -1.953  -2.289
  634    H    MET 205           H        MET 205   7.490  -0.245  -3.053
  635    HA   MET 205           HA       MET 205   5.566  -0.708  -1.060
  636    HB2  MET 205           1HB      MET 205   6.859   1.030  -0.502
  637    HB3  MET 205           2HB      MET 205   6.968   1.649  -2.144
  638    HG2  MET 205           1HG      MET 205   4.434   2.137  -1.834
  639    HG3  MET 205           2HG      MET 205   4.822   2.040  -0.119
  640    HE1  MET 205           3HE      MET 205   7.239   4.789  -2.870
  641    HE2  MET 205           1HE      MET 205   6.024   3.676  -3.507
  642    HE3  MET 205           2HE      MET 205   7.441   3.044  -2.669
  643    H    GLU 206           H        GLU 206   5.465   1.172  -4.058
  644    HA   GLU 206           HA       GLU 206   2.814   1.945  -3.936
  645    HB2  GLU 206           1HB      GLU 206   4.238   1.177  -6.476
  646    HB3  GLU 206           2HB      GLU 206   2.915   2.314  -6.307
  647    HG2  GLU 206           1HG      GLU 206   4.439   3.747  -4.937
  648    HG3  GLU 206           2HG      GLU 206   5.759   2.650  -5.376
  649    H    ARG 207           H        ARG 207   4.287  -1.028  -4.985
  650    HA   ARG 207           HA       ARG 207   1.978  -2.080  -6.288
  651    HE   ARG 207           HE       ARG 207   4.597  -6.823  -6.202
  652    HB2  ARG 207           1HB      ARG 207   3.267  -3.936  -6.764
  653    HB3  ARG 207           2HB      ARG 207   4.538  -2.731  -6.492
  654    HG2  ARG 207           1HG      ARG 207   4.766  -3.512  -4.179
  655    HG3  ARG 207           2HG      ARG 207   3.574  -4.787  -4.512
  656    HD2  ARG 207           1HD      ARG 207   6.166  -4.382  -5.909
  657    HD3  ARG 207           2HD      ARG 207   5.876  -5.584  -4.678
  658   HH11  ARG 207          1HH1      ARG 207   5.695  -3.839  -7.688
  659   HH12  ARG 207          2HH1      ARG 207   5.467  -4.421  -9.303
  660   HH21  ARG 207          1HH2      ARG 207   4.281  -7.569  -8.318
  661   HH22  ARG 207          2HH2      ARG 207   4.649  -6.531  -9.663
  662    H    VAL 208           H        VAL 208   3.450  -2.556  -3.104
  663    HA   VAL 208           HA       VAL 208   1.724  -4.695  -2.422
  664    HB   VAL 208           HB       VAL 208   3.384  -2.924  -0.588
  665   HG11  VAL 208          1HG1      VAL 208   1.673  -4.063   0.628
  666   HG12  VAL 208          2HG1      VAL 208   3.246  -4.801   0.957
  667   HG13  VAL 208          3HG1      VAL 208   2.111  -5.593  -0.140
  668   HG21  VAL 208          3HG2      VAL 208   4.686  -4.090  -2.305
  669   HG22  VAL 208          1HG2      VAL 208   4.035  -5.626  -1.723
  670   HG23  VAL 208          2HG2      VAL 208   5.047  -4.628  -0.665
  671    H    VAL 209           H        VAL 209   1.954  -1.351  -1.671
  672    HA   VAL 209           HA       VAL 209  -0.258  -1.238   0.048
  673    HB   VAL 209           HB       VAL 209   1.884   0.314  -0.616
  674   HG11  VAL 209          1HG1      VAL 209  -0.546   1.710  -1.670
  675   HG12  VAL 209          2HG1      VAL 209   0.950   1.319  -2.529
  676   HG13  VAL 209          3HG1      VAL 209   0.959   2.526  -1.240
  677   HG21  VAL 209          3HG2      VAL 209  -0.521   1.119   0.990
  678   HG22  VAL 209          1HG2      VAL 209   1.069   1.868   1.071
  679   HG23  VAL 209          2HG2      VAL 209   0.859   0.185   1.554
  680    H    GLU 210           H        GLU 210   0.187  -0.680  -3.417
  681    HA   GLU 210           HA       GLU 210  -2.422   0.133  -4.064
  682    HB2  GLU 210           1HB      GLU 210  -1.400   0.398  -6.025
  683    HB3  GLU 210           2HB      GLU 210  -0.014  -0.490  -5.398
  684    HG2  GLU 210           1HG      GLU 210  -0.834  -2.545  -6.233
  685    HG3  GLU 210           2HG      GLU 210  -2.378  -1.816  -6.690
  686    H    GLN 211           H        GLN 211  -1.079  -3.121  -3.724
  687    HA   GLN 211           HA       GLN 211  -3.474  -4.133  -5.021
  688    HB2  GLN 211           1HB      GLN 211  -2.362  -6.300  -5.078
  689    HB3  GLN 211           2HB      GLN 211  -1.301  -5.060  -5.722
  690    HG2  GLN 211           1HG      GLN 211   0.294  -5.618  -4.284
  691    HG3  GLN 211           2HG      GLN 211  -0.817  -5.350  -2.920
  692   HE21  GLN 211          1HE2      GLN 211   0.450  -7.704  -5.166
  693   HE22  GLN 211          2HE2      GLN 211  -0.065  -9.103  -4.283
  694    H    MET 212           H        MET 212  -2.058  -3.823  -1.873
  695    HA   MET 212           HA       MET 212  -3.984  -5.516  -0.610
  696    HB2  MET 212           1HB      MET 212  -3.300  -4.479   1.498
  697    HB3  MET 212           2HB      MET 212  -1.904  -5.014   0.565
  698    HG2  MET 212           1HG      MET 212  -1.361  -2.925   1.498
  699    HG3  MET 212           2HG      MET 212  -1.646  -2.661  -0.208
  700    HE1  MET 212           3HE      MET 212  -3.948  -3.238   2.725
  701    HE2  MET 212           1HE      MET 212  -4.751  -1.686   2.995
  702    HE3  MET 212           2HE      MET 212  -3.067  -1.897   3.462
  703    H    CYS 213           H        CYS 213  -3.847  -2.240  -1.735
  704    HA   CYS 213           HA       CYS 213  -6.199  -1.306  -0.487
  705    HB2  CYS 213           1HB      CYS 213  -4.411   0.015  -1.825
  706    HB3  CYS 213           2HB      CYS 213  -5.327  -0.471  -3.250
  707    H    VAL 214           H        VAL 214  -5.532  -3.031  -3.503
  708    HA   VAL 214           HA       VAL 214  -8.178  -3.369  -4.383
  709    HB   VAL 214           HB       VAL 214  -5.797  -5.208  -4.685
  710   HG11  VAL 214          1HG1      VAL 214  -7.081  -6.425  -6.337
  711   HG12  VAL 214          2HG1      VAL 214  -8.461  -5.356  -6.088
  712   HG13  VAL 214          3HG1      VAL 214  -7.938  -6.430  -4.789
  713   HG21  VAL 214          3HG2      VAL 214  -5.568  -3.055  -5.820
  714   HG22  VAL 214          1HG2      VAL 214  -7.113  -3.313  -6.628
  715   HG23  VAL 214          2HG2      VAL 214  -5.747  -4.370  -6.981
  716    H    THR 215           H        THR 215  -6.101  -5.526  -2.497
  717    HA   THR 215           HA       THR 215  -7.867  -7.573  -1.995
  718    HB   THR 215           HB       THR 215  -5.729  -6.555  -0.109
  719    HG1  THR 215           HG1      THR 215  -4.876  -6.979  -2.189
  720   HG21  THR 215          3HG2      THR 215  -7.218  -8.192   0.929
  721   HG22  THR 215          1HG2      THR 215  -5.618  -8.884   0.656
  722   HG23  THR 215          2HG2      THR 215  -6.955  -9.301  -0.419
  723    H    GLN 216           H        GLN 216  -7.271  -4.650  -0.030
  724    HA   GLN 216           HA       GLN 216  -9.416  -5.350   1.752
  725    HB2  GLN 216           1HB      GLN 216  -7.220  -4.048   2.244
  726    HB3  GLN 216           2HB      GLN 216  -8.122  -2.654   1.673
  727    HG2  GLN 216           1HG      GLN 216  -8.209  -2.780   4.077
  728    HG3  GLN 216           2HG      GLN 216  -9.813  -3.049   3.398
  729   HE21  GLN 216          1HE2      GLN 216  -7.092  -4.528   4.988
  730   HE22  GLN 216          2HE2      GLN 216  -7.913  -5.964   5.492
  731    H    TYR 217           H        TYR 217  -9.478  -3.969  -1.282
  732    HA   TYR 217           HA       TYR 217 -11.903  -2.406  -0.781
  733    HD1  TYR 217           HD1      TYR 217 -13.000  -0.630  -2.252
  734    HD2  TYR 217           HD2      TYR 217 -11.359  -3.137  -5.269
  735    HE1  TYR 217           HE1      TYR 217 -14.759   0.100  -3.810
  736    HE2  TYR 217           HE2      TYR 217 -13.114  -2.420  -6.830
  737    HH   TYR 217           HH       TYR 217 -15.232  -1.437  -6.892
  738    HB2  TYR 217           1HB      TYR 217 -10.415  -1.471  -2.413
  739    HB3  TYR 217           2HB      TYR 217 -10.276  -3.002  -3.260
  740    H    GLN 218           H        GLN 218 -10.897  -5.455  -2.239
  741    HA   GLN 218           HA       GLN 218 -13.634  -6.209  -2.800
  742    HB2  GLN 218           1HB      GLN 218 -12.737  -8.347  -3.483
  743    HB3  GLN 218           2HB      GLN 218 -11.729  -7.073  -4.159
  744    HG2  GLN 218           1HG      GLN 218 -10.041  -7.442  -2.514
  745    HG3  GLN 218           2HG      GLN 218 -11.082  -8.560  -1.636
  746   HE21  GLN 218          1HE2      GLN 218 -12.055  -9.798  -4.108
  747   HE22  GLN 218          2HE2      GLN 218 -10.767 -10.809  -4.663
  748    H    GLN 219           H        GLN 219 -11.617  -6.095  -0.111
  749    HA   GLN 219           HA       GLN 219 -13.186  -8.061   1.363
  750    HB2  GLN 219           1HB      GLN 219 -10.649  -7.828   1.587
  751    HB3  GLN 219           2HB      GLN 219 -10.977  -6.350   2.480
  752    HG2  GLN 219           1HG      GLN 219 -12.088  -7.527   4.201
  753    HG3  GLN 219           2HG      GLN 219 -12.138  -9.009   3.248
  754   HE21  GLN 219          1HE2      GLN 219 -11.044  -8.533   5.897
  755   HE22  GLN 219          2HE2      GLN 219  -9.379  -8.999   5.824
  756    H    GLU 220           H        GLU 220 -12.501  -4.584   1.272
  757    HA   GLU 220           HA       GLU 220 -14.297  -3.769   3.283
  758    HB2  GLU 220           1HB      GLU 220 -12.977  -2.456   0.963
  759    HB3  GLU 220           2HB      GLU 220 -14.434  -1.708   1.535
  760    HG2  GLU 220           1HG      GLU 220 -11.970  -2.235   3.151
  761    HG3  GLU 220           2HG      GLU 220 -12.516  -0.675   2.548
  762    H    SER 221           H        SER 221 -14.674  -4.603  -0.075
  763    HA   SER 221           HA       SER 221 -17.268  -3.696  -0.521
  764    HG   SER 221           HG       SER 221 -16.275  -7.033  -2.408
  765    HB2  SER 221           1HB      SER 221 -17.259  -5.169  -2.409
  766    HB3  SER 221           2HB      SER 221 -15.630  -4.543  -2.234
  767    H    GLN 222           H        GLN 222 -16.041  -6.687   0.817
  768    HA   GLN 222           HA       GLN 222 -18.744  -7.679   1.256
  769    HB2  GLN 222           1HB      GLN 222 -17.809  -9.780   1.403
  770    HB3  GLN 222           2HB      GLN 222 -16.604  -8.982   0.389
  771    HG2  GLN 222           1HG      GLN 222 -15.303  -8.467   2.395
  772    HG3  GLN 222           2HG      GLN 222 -16.486  -9.398   3.346
  773   HE21  GLN 222          1HE2      GLN 222 -16.823 -11.395   1.224
  774   HE22  GLN 222          2HE2      GLN 222 -15.394 -12.373   1.257
  775    H    ALA 223           H        ALA 223 -16.386  -5.882   2.852
  776    HA   ALA 223           HA       ALA 223 -17.096  -6.532   5.523
  777    HB1  ALA 223           3HB      ALA 223 -15.090  -5.227   4.986
  778    HB2  ALA 223           1HB      ALA 223 -16.146  -4.357   6.099
  779    HB3  ALA 223           2HB      ALA 223 -16.105  -3.913   4.391
  780    H    ALA 224           H        ALA 224 -18.381  -4.515   2.997
  781    HA   ALA 224           HA       ALA 224 -20.629  -3.543   4.463
  782    HB1  ALA 224           3HB      ALA 224 -19.806  -2.507   2.378
  783    HB2  ALA 224           1HB      ALA 224 -21.517  -2.932   2.305
  784    HB3  ALA 224           2HB      ALA 224 -20.325  -3.944   1.494
  785    H    TYR 225           H        TYR 225 -19.753  -6.614   3.485
  786    HA   TYR 225           HA       TYR 225 -22.496  -7.527   3.409
  787    HD1  TYR 225           HD1      TYR 225 -23.294  -8.084   1.763
  788    HD2  TYR 225           HD2      TYR 225 -19.408  -9.464   0.724
  789    HE1  TYR 225           HE1      TYR 225 -23.869  -7.893  -0.621
  790    HE2  TYR 225           HE2      TYR 225 -19.966  -9.267  -1.660
  791    HH   TYR 225           HH       TYR 225 -22.620  -7.558  -2.792
  792    HB2  TYR 225           1HB      TYR 225 -19.881  -8.907   2.962
  793    HB3  TYR 225           2HB      TYR 225 -21.345  -9.836   3.248
  794    H    GLN 226           H        GLN 226 -19.933  -7.051   5.561
  795    HA   GLN 226           HA       GLN 226 -21.048  -8.823   7.595
  796    HB2  GLN 226           1HB      GLN 226 -18.523  -7.169   7.574
  797    HB3  GLN 226           2HB      GLN 226 -19.010  -8.242   8.876
  798    HG2  GLN 226           1HG      GLN 226 -18.582  -9.206   6.066
  799    HG3  GLN 226           2HG      GLN 226 -17.275  -9.100   7.239
  800   HE21  GLN 226          1HE2      GLN 226 -20.537  -9.988   8.144
  801   HE22  GLN 226          2HE2      GLN 226 -20.188 -11.641   8.501
  802    H    ARG 227           H        ARG 227 -19.988  -5.413   7.355
  803    HA   ARG 227           HA       ARG 227 -21.141  -4.807   9.936
  804    HE   ARG 227           HE       ARG 227 -17.227  -2.706   8.485
  805    HB2  ARG 227           1HB      ARG 227 -20.102  -2.665   9.724
  806    HB3  ARG 227           2HB      ARG 227 -18.962  -3.854   9.106
  807    HG2  ARG 227           1HG      ARG 227 -19.582  -3.292   6.821
  808    HG3  ARG 227           2HG      ARG 227 -20.774  -2.140   7.413
  809    HD2  ARG 227           1HD      ARG 227 -18.819  -0.930   6.748
  810    HD3  ARG 227           2HD      ARG 227 -18.924  -0.886   8.507
  811   HH11  ARG 227          1HH1      ARG 227 -17.508  -0.555   5.722
  812   HH12  ARG 227          2HH1      ARG 227 -15.855  -0.779   5.218
  813   HH21  ARG 227          1HH2      ARG 227 -15.075  -2.978   7.841
  814   HH22  ARG 227          2HH2      ARG 227 -14.476  -2.171   6.415
  815    H    ALA 228           H        ALA 228 -22.436  -4.968   6.890
  816    HA   ALA 228           HA       ALA 228 -23.769  -2.552   6.521
  817    HB1  ALA 228           3HB      ALA 228 -24.667  -5.278   5.621
  818    HB2  ALA 228           1HB      ALA 228 -23.488  -4.258   4.789
  819    HB3  ALA 228           2HB      ALA 228 -25.168  -3.727   4.945
  Start of MODEL   13
    1    H    LEU 124           H        LEU 124  -7.174  15.432   0.825
    2    HA   LEU 124           HA       LEU 124  -7.721  13.203   1.539
    3    HG   LEU 124           HG       LEU 124  -6.542  11.442   2.715
    4    HB2  LEU 124           1HB      LEU 124  -6.377  14.157   4.021
    5    HB3  LEU 124           2HB      LEU 124  -7.742  13.072   4.189
    6   HD11  LEU 124          1HD1      LEU 124  -4.145  11.728   2.386
    7   HD12  LEU 124          2HD1      LEU 124  -4.226  13.330   3.116
    8   HD13  LEU 124          3HD1      LEU 124  -5.052  13.013   1.589
    9   HD21  LEU 124          3HD2      LEU 124  -4.988  10.712   4.465
   10   HD22  LEU 124          1HD2      LEU 124  -6.551  11.198   5.127
   11   HD23  LEU 124          2HD2      LEU 124  -5.161  12.277   5.262
   12    H    GLY 125           H        GLY 125  -9.734  13.771   0.966
   13    HA2  GLY 125           1HA      GLY 125 -11.314  15.217   3.003
   14    HA3  GLY 125           2HA      GLY 125 -11.760  15.065   1.304
   15    H    GLY 126           H        GLY 126 -11.343  12.458   0.807
   16    HA2  GLY 126           1HA      GLY 126 -13.038  11.001   2.751
   17    HA3  GLY 126           2HA      GLY 126 -13.238  10.844   1.007
   18    H    TYR 127           H        TYR 127 -10.241  10.989   2.890
   19    HA   TYR 127           HA       TYR 127  -9.762   8.199   2.099
   20    HD1  TYR 127           HD2      TYR 127  -8.709   7.790   0.261
   21    HD2  TYR 127           HD1      TYR 127  -7.103  11.642   1.037
   22    HE1  TYR 127           HE2      TYR 127  -8.587   8.213  -2.150
   23    HE2  TYR 127           HE1      TYR 127  -6.986  12.086  -1.377
   24    HH   TYR 127           HH       TYR 127  -8.510   9.998  -3.658
   25    HB2  TYR 127           1HB      TYR 127  -7.746  10.329   2.811
   26    HB3  TYR 127           2HB      TYR 127  -7.344   8.619   2.557
   27    H    MET 128           H        MET 128 -10.636   7.119   3.760
   28    HA   MET 128           HA       MET 128  -9.808   7.732   6.462
   29    HB2  MET 128           1HB      MET 128 -11.273   6.033   7.139
   30    HB3  MET 128           2HB      MET 128 -12.103   6.793   5.816
   31    HG2  MET 128           1HG      MET 128 -12.403   4.786   5.017
   32    HG3  MET 128           2HG      MET 128 -10.687   4.738   4.644
   33    HE1  MET 128           3HE      MET 128 -10.066   2.300   4.869
   34    HE2  MET 128           1HE      MET 128 -11.811   2.030   4.810
   35    HE3  MET 128           2HE      MET 128 -10.827   1.199   6.018
   36    H    LEU 129           H        LEU 129  -8.485   6.010   7.655
   37    HA   LEU 129           HA       LEU 129  -6.440   5.248   5.825
   38    HG   LEU 129           HG       LEU 129  -4.577   4.504   6.474
   39    HB2  LEU 129           1HB      LEU 129  -6.140   5.946   8.307
   40    HB3  LEU 129           2HB      LEU 129  -6.453   4.242   8.627
   41   HD11  LEU 129          1HD1      LEU 129  -4.004   6.637   7.495
   42   HD12  LEU 129          2HD1      LEU 129  -2.704   5.458   7.685
   43   HD13  LEU 129          3HD1      LEU 129  -3.759   5.837   9.050
   44   HD21  LEU 129          3HD2      LEU 129  -4.482   3.330   9.258
   45   HD22  LEU 129          1HD2      LEU 129  -3.207   3.120   8.057
   46   HD23  LEU 129          2HD2      LEU 129  -4.824   2.486   7.747
   47    H    GLY 130           H        GLY 130  -6.762   3.713   4.502
   48    HA2  GLY 130           1HA      GLY 130  -8.718   1.688   4.875
   49    HA3  GLY 130           2HA      GLY 130  -7.607   1.838   3.517
   50    H    SER 131           H        SER 131  -7.686   1.000   6.925
   51    HA   SER 131           HA       SER 131  -6.988  -0.819   8.069
   52    HG   SER 131           HG       SER 131  -8.647  -1.870   5.502
   53    HB2  SER 131           1HB      SER 131  -6.509  -2.006   5.333
   54    HB3  SER 131           2HB      SER 131  -6.423  -2.889   6.860
   55    H    ALA 132           H        ALA 132  -5.245  -0.593   9.243
   56    HA   ALA 132           HA       ALA 132  -2.627  -0.417   7.999
   57    HB1  ALA 132           3HB      ALA 132  -1.727  -0.258  10.232
   58    HB2  ALA 132           1HB      ALA 132  -3.300  -0.652  10.931
   59    HB3  ALA 132           2HB      ALA 132  -3.077   0.866  10.061
   60    H    MET 133           H        MET 133  -2.481  -2.309   6.924
   61    HA   MET 133           HA       MET 133  -2.939  -4.863   8.079
   62    HB2  MET 133           1HB      MET 133  -1.639  -5.671   6.066
   63    HB3  MET 133           2HB      MET 133  -3.045  -4.677   5.695
   64    HG2  MET 133           1HG      MET 133  -1.812  -2.950   4.930
   65    HG3  MET 133           2HG      MET 133  -0.458  -3.292   5.996
   66    HE1  MET 133           3HE      MET 133   0.360  -2.305   3.460
   67    HE2  MET 133           1HE      MET 133  -0.947  -2.857   2.403
   68    HE3  MET 133           2HE      MET 133   0.712  -3.416   2.132
   69    H    SER 134           H        SER 134  -0.879  -6.446   7.715
   70    HA   SER 134           HA       SER 134   1.368  -5.204   9.161
   71    HG   SER 134           HG       SER 134   2.752  -7.318   9.888
   72    HB2  SER 134           1HB      SER 134   0.026  -6.897  10.485
   73    HB3  SER 134           2HB      SER 134   0.519  -8.113   9.308
   74    H    ARG 135           H        ARG 135   1.042  -5.164   6.394
   75    HA   ARG 135           HA       ARG 135   2.035  -5.558   4.433
   76    HE   ARG 135           HE       ARG 135   6.845  -8.103   3.767
   77    HB2  ARG 135           1HB      ARG 135   4.031  -5.183   5.902
   78    HB3  ARG 135           2HB      ARG 135   4.189  -6.932   6.011
   79    HG2  ARG 135           1HG      ARG 135   4.079  -5.556   3.357
   80    HG3  ARG 135           2HG      ARG 135   5.564  -5.667   4.293
   81    HD2  ARG 135           1HD      ARG 135   3.944  -8.124   3.828
   82    HD3  ARG 135           2HD      ARG 135   4.979  -7.518   2.539
   83   HH11  ARG 135          1HH1      ARG 135   3.970  -8.714   5.712
   84   HH12  ARG 135          2HH1      ARG 135   4.829  -9.706   6.852
   85   HH21  ARG 135          1HH2      ARG 135   7.926  -9.423   5.262
   86   HH22  ARG 135          2HH2      ARG 135   7.047 -10.099   6.602
   87    HA   PRO 136           HA       PRO 136   0.282  -9.572   3.808
   88    HB2  PRO 136           1HB      PRO 136  -0.147  -9.188   1.094
   89    HB3  PRO 136           2HB      PRO 136  -1.204  -8.621   2.384
   90    HG2  PRO 136           1HG      PRO 136   0.395  -7.066   0.594
   91    HG3  PRO 136           2HG      PRO 136  -0.664  -6.493   1.891
   92    HD2  PRO 136           1HD      PRO 136   2.262  -6.812   1.860
   93    HD3  PRO 136           2HD      PRO 136   1.245  -5.800   2.905
   94    H    LEU 137           H        LEU 137   3.188  -9.441   3.699
   95    HA   LEU 137           HA       LEU 137   5.043 -10.354   2.753
   96    HG   LEU 137           HG       LEU 137   2.036 -12.077   3.000
   97    HB2  LEU 137           1HB      LEU 137   4.710 -12.888   2.480
   98    HB3  LEU 137           2HB      LEU 137   4.639 -12.128   4.059
   99   HD11  LEU 137          1HD1      LEU 137   3.299 -14.799   2.853
  100   HD12  LEU 137          2HD1      LEU 137   2.832 -13.814   1.464
  101   HD13  LEU 137          3HD1      LEU 137   1.598 -14.405   2.587
  102   HD21  LEU 137          3HD2      LEU 137   2.975 -12.130   5.313
  103   HD22  LEU 137          1HD2      LEU 137   3.178 -13.871   5.105
  104   HD23  LEU 137          2HD2      LEU 137   1.560 -13.159   5.027
  105    H    ILE 138           H        ILE 138   4.892  -9.167   0.791
  106    HA   ILE 138           HA       ILE 138   3.648 -10.225  -1.548
  107    HB   ILE 138           HB       ILE 138   5.774  -8.201  -1.259
  108   HG12  ILE 138          1HG1      ILE 138   3.656  -7.827   0.136
  109   HG13  ILE 138          2HG1      ILE 138   4.126  -6.514  -0.911
  110   HG21  ILE 138          1HG2      ILE 138   3.772  -8.664  -3.437
  111   HG22  ILE 138          2HG2      ILE 138   5.519  -8.892  -3.535
  112   HG23  ILE 138          3HG2      ILE 138   4.849  -7.269  -3.354
  113   HD11  ILE 138          3HD1      ILE 138   2.034  -8.567  -1.541
  114   HD12  ILE 138          1HD1      ILE 138   2.466  -7.172  -2.533
  115   HD13  ILE 138          2HD1      ILE 138   1.729  -6.935  -0.946
  116    H    HIS 139           H        HIS 139   6.939  -9.997  -0.299
  117    HA   HIS 139           HA       HIS 139   8.995 -10.538  -1.063
  118    HD1  HIS 139           HD1      HIS 139   6.421 -13.829   0.389
  119    HD2  HIS 139           HD2      HIS 139   7.301 -13.618  -3.660
  120    HE1  HIS 139           HE1      HIS 139   4.467 -14.892  -0.774
  121    HE2  HIS 139           HE2      HIS 139   4.858 -14.273  -3.180
  122    HB2  HIS 139           1HB      HIS 139   9.296 -12.990  -1.615
  123    HB3  HIS 139           2HB      HIS 139   8.546 -12.635  -0.065
  124    H    PHE 140           H        PHE 140  10.448 -11.194  -2.754
  125    HA   PHE 140           HA       PHE 140   9.239 -11.168  -5.442
  126    HD1  PHE 140           HD2      PHE 140   8.519  -8.914  -6.519
  127    HD2  PHE 140           HD1      PHE 140  10.809  -7.951  -3.070
  128    HE1  PHE 140           HE2      PHE 140   6.888  -7.177  -5.927
  129    HE2  PHE 140           HE1      PHE 140   9.174  -6.219  -2.466
  130    HZ   PHE 140           HZ       PHE 140   7.204  -5.838  -3.890
  131    HB2  PHE 140           1HB      PHE 140  11.635  -9.501  -4.601
  132    HB3  PHE 140           2HB      PHE 140  10.948  -9.590  -6.226
  133    H    GLY 141           H        GLY 141  10.920 -12.845  -3.320
  134    HA2  GLY 141           1HA      GLY 141  12.300 -14.673  -3.471
  135    HA3  GLY 141           2HA      GLY 141  12.099 -14.596  -5.219
  136    H    ASN 142           H        ASN 142  13.079 -11.650  -4.005
  137    HA   ASN 142           HA       ASN 142  15.751 -12.104  -5.090
  138    HB2  ASN 142           1HB      ASN 142  14.211 -10.234  -5.882
  139    HB3  ASN 142           2HB      ASN 142  14.483  -9.468  -4.320
  140   HD21  ASN 142          1HD2      ASN 142  15.932 -10.418  -7.348
  141   HD22  ASN 142          2HD2      ASN 142  17.327  -9.396  -7.232
  142    H    ASP 143           H        ASP 143  17.304 -10.393  -3.939
  143    HA   ASP 143           HA       ASP 143  17.367 -11.176  -1.121
  144    HB2  ASP 143           1HB      ASP 143  19.468 -10.220  -3.041
  145    HB3  ASP 143           2HB      ASP 143  19.754 -10.264  -1.300
  146    H    TYR 144           H        TYR 144  18.290  -8.367  -3.066
  147    HA   TYR 144           HA       TYR 144  18.010  -6.697  -0.725
  148    HD1  TYR 144           HD1      TYR 144  20.960  -8.091  -2.577
  149    HD2  TYR 144           HD2      TYR 144  18.632  -5.437  -4.946
  150    HE1  TYR 144           HE1      TYR 144  21.811  -9.174  -4.602
  151    HE2  TYR 144           HE2      TYR 144  19.477  -6.513  -6.987
  152    HH   TYR 144           HH       TYR 144  21.674  -7.865  -7.580
  153    HB2  TYR 144           1HB      TYR 144  18.988  -5.014  -2.574
  154    HB3  TYR 144           2HB      TYR 144  19.985  -6.099  -1.611
  155    H    GLU 145           H        GLU 145  16.342  -7.162  -3.807
  156    HA   GLU 145           HA       GLU 145  14.792  -4.736  -3.391
  157    HB2  GLU 145           1HB      GLU 145  13.878  -5.090  -5.445
  158    HB3  GLU 145           2HB      GLU 145  15.334  -6.050  -5.611
  159    HG2  GLU 145           1HG      GLU 145  14.234  -8.047  -5.366
  160    HG3  GLU 145           2HG      GLU 145  12.796  -7.281  -4.687
  161    H    ASP 146           H        ASP 146  14.573  -8.155  -2.847
  162    HA   ASP 146           HA       ASP 146  11.981  -8.236  -1.738
  163    HB2  ASP 146           1HB      ASP 146  13.462 -10.204  -2.420
  164    HB3  ASP 146           2HB      ASP 146  14.326  -9.945  -0.907
  165    H    ARG 147           H        ARG 147  15.191  -7.568  -0.581
  166    HA   ARG 147           HA       ARG 147  14.629  -7.207   2.149
  167    HE   ARG 147           HE       ARG 147  18.199  -8.541   2.773
  168    HB2  ARG 147           1HB      ARG 147  16.890  -7.215   0.814
  169    HB3  ARG 147           2HB      ARG 147  16.673  -5.479   0.866
  170    HG2  ARG 147           1HG      ARG 147  17.979  -6.421   2.750
  171    HG3  ARG 147           2HG      ARG 147  16.498  -5.567   3.253
  172    HD2  ARG 147           1HD      ARG 147  16.095  -7.492   4.325
  173    HD3  ARG 147           2HD      ARG 147  15.465  -7.923   2.743
  174   HH11  ARG 147          1HH1      ARG 147  15.192  -9.742   4.147
  175   HH12  ARG 147          2HH1      ARG 147  15.774 -11.374   4.283
  176   HH21  ARG 147          1HH2      ARG 147  18.930 -10.692   2.930
  177   HH22  ARG 147          2HH2      ARG 147  17.888 -11.904   3.609
  178    H    TYR 148           H        TYR 148  15.200  -4.905  -0.387
  179    HA   TYR 148           HA       TYR 148  14.600  -2.571   0.689
  180    HD1  TYR 148           HD1      TYR 148  16.131  -1.895   0.136
  181    HD2  TYR 148           HD2      TYR 148  14.845  -2.413  -3.887
  182    HE1  TYR 148           HE1      TYR 148  18.175  -0.778  -0.659
  183    HE2  TYR 148           HE2      TYR 148  16.882  -1.302  -4.691
  184    HH   TYR 148           HH       TYR 148  18.549   0.366  -3.772
  185    HB2  TYR 148           1HB      TYR 148  13.975  -3.832  -1.900
  186    HB3  TYR 148           2HB      TYR 148  13.236  -2.257  -1.587
  187    H    TYR 149           H        TYR 149  12.058  -4.467  -0.889
  188    HA   TYR 149           HA       TYR 149   9.927  -3.202   0.258
  189    HD1  TYR 149           HD2      TYR 149   7.395  -4.924   0.806
  190    HD2  TYR 149           HD1      TYR 149  10.274  -7.750  -0.529
  191    HE1  TYR 149           HE2      TYR 149   6.100  -6.743   1.848
  192    HE2  TYR 149           HE1      TYR 149   8.999  -9.568   0.510
  193    HH   TYR 149           HH       TYR 149   7.361  -9.989   2.097
  194    HB2  TYR 149           1HB      TYR 149   9.013  -4.567  -1.212
  195    HB3  TYR 149           2HB      TYR 149  10.441  -5.589  -1.224
  196    H    ARG 150           H        ARG 150  11.825  -5.817   1.777
  197    HA   ARG 150           HA       ARG 150  10.002  -6.329   3.879
  198    HE   ARG 150           HE       ARG 150  11.822  -8.033   6.327
  199    HB2  ARG 150           1HB      ARG 150  11.498  -7.826   4.642
  200    HB3  ARG 150           2HB      ARG 150  12.271  -7.539   3.089
  201    HG2  ARG 150           1HG      ARG 150  13.983  -6.361   3.998
  202    HG3  ARG 150           2HG      ARG 150  13.016  -5.761   5.333
  203    HD2  ARG 150           1HD      ARG 150  14.132  -8.541   5.027
  204    HD3  ARG 150           2HD      ARG 150  14.613  -7.326   6.212
  205   HH11  ARG 150          1HH1      ARG 150  15.031  -8.808   7.477
  206   HH12  ARG 150          2HH1      ARG 150  14.463  -9.632   8.901
  207   HH21  ARG 150          1HH2      ARG 150  11.063  -9.152   8.180
  208   HH22  ARG 150          2HH2      ARG 150  12.203  -9.847   9.293
  209    H    GLU 151           H        GLU 151  12.334  -3.902   3.419
  210    HA   GLU 151           HA       GLU 151  12.206  -2.931   6.169
  211    HB2  GLU 151           1HB      GLU 151  14.182  -1.505   5.446
  212    HB3  GLU 151           2HB      GLU 151  14.488  -3.232   5.552
  213    HG2  GLU 151           1HG      GLU 151  14.859  -3.471   3.376
  214    HG3  GLU 151           2HG      GLU 151  13.675  -2.258   2.905
  215    H    ASN 152           H        ASN 152  11.292  -2.601   3.022
  216    HA   ASN 152           HA       ASN 152  10.713   0.133   2.924
  217    HB2  ASN 152           1HB      ASN 152  10.649  -0.418   0.778
  218    HB3  ASN 152           2HB      ASN 152  10.501  -2.122   1.165
  219   HD21  ASN 152          1HD2      ASN 152   8.470  -3.035   1.288
  220   HD22  ASN 152          2HD2      ASN 152   7.084  -2.284   0.565
  221    H    MET 153           H        MET 153   9.322  -2.457   4.445
  222    HA   MET 153           HA       MET 153   6.727  -1.293   4.526
  223    HB2  MET 153           1HB      MET 153   6.220  -3.388   4.874
  224    HB3  MET 153           2HB      MET 153   7.908  -3.696   4.702
  225    HG2  MET 153           1HG      MET 153   8.170  -3.468   7.156
  226    HG3  MET 153           2HG      MET 153   6.405  -3.373   7.271
  227    HE1  MET 153           3HE      MET 153   8.969  -5.421   5.120
  228    HE2  MET 153           1HE      MET 153   7.435  -5.170   4.288
  229    HE3  MET 153           2HE      MET 153   7.925  -6.805   4.763
  230    H    TYR 154           H        TYR 154   9.548  -0.707   6.120
  231    HA   TYR 154           HA       TYR 154   8.200   0.318   8.519
  232    HD1  TYR 154           HD2      TYR 154   9.373  -0.446  11.029
  233    HD2  TYR 154           HD1      TYR 154  11.084  -2.424   7.676
  234    HE1  TYR 154           HE2      TYR 154   9.222  -2.587  12.223
  235    HE2  TYR 154           HE1      TYR 154  10.935  -4.575   8.860
  236    HH   TYR 154           HH       TYR 154   9.060  -5.000  11.617
  237    HB2  TYR 154           1HB      TYR 154  11.108  -0.049   7.805
  238    HB3  TYR 154           2HB      TYR 154  10.568   0.801   9.243
  239    H    ARG 155           H        ARG 155   9.319   1.189   5.481
  240    HA   ARG 155           HA       ARG 155   9.757   4.047   6.230
  241    HE   ARG 155           HE       ARG 155  11.773   0.138   2.121
  242    HB2  ARG 155           1HB      ARG 155  11.167   3.976   4.084
  243    HB3  ARG 155           2HB      ARG 155  11.805   3.138   5.505
  244    HG2  ARG 155           1HG      ARG 155  10.814   1.065   4.701
  245    HG3  ARG 155           2HG      ARG 155  10.319   1.879   3.222
  246    HD2  ARG 155           1HD      ARG 155  12.939   2.550   3.258
  247    HD3  ARG 155           2HD      ARG 155  13.031   1.064   4.168
  248   HH11  ARG 155          1HH1      ARG 155  14.302   2.541   2.085
  249   HH12  ARG 155          2HH1      ARG 155  14.858   2.119   0.498
  250   HH21  ARG 155          1HH2      ARG 155  12.515  -0.446   0.061
  251   HH22  ARG 155          2HH2      ARG 155  13.843   0.414  -0.662
  252    H    TYR 156           H        TYR 156   8.565   1.772   3.890
  253    HA   TYR 156           HA       TYR 156   6.424   3.673   3.187
  254    HD1  TYR 156           HD2      TYR 156   4.108   2.339   1.426
  255    HD2  TYR 156           HD1      TYR 156   6.811  -0.794   2.333
  256    HE1  TYR 156           HE2      TYR 156   2.283   0.731   1.318
  257    HE2  TYR 156           HE1      TYR 156   4.997  -2.415   2.234
  258    HH   TYR 156           HH       TYR 156   1.948  -1.643   0.920
  259    HB2  TYR 156           1HB      TYR 156   6.617   2.561   1.153
  260    HB3  TYR 156           2HB      TYR 156   7.637   1.315   1.873
  261    HA   PRO 157           HA       PRO 157   4.823   1.507   6.558
  262    HB2  PRO 157           1HB      PRO 157   2.187   2.152   6.587
  263    HB3  PRO 157           2HB      PRO 157   3.407   3.436   6.710
  264    HG2  PRO 157           1HG      PRO 157   2.014   2.394   4.229
  265    HG3  PRO 157           2HG      PRO 157   2.080   4.080   4.828
  266    HD2  PRO 157           1HD      PRO 157   3.820   3.201   2.965
  267    HD3  PRO 157           2HD      PRO 157   4.328   4.327   4.240
  268    H    ASN 158           H        ASN 158   2.113   0.547   6.799
  269    HA   ASN 158           HA       ASN 158   1.680  -1.251   4.557
  270    HB2  ASN 158           1HB      ASN 158   0.886  -2.872   6.597
  271    HB3  ASN 158           2HB      ASN 158   2.407  -3.005   5.731
  272   HD21  ASN 158          1HD2      ASN 158   4.304  -2.347   6.728
  273   HD22  ASN 158          2HD2      ASN 158   4.402  -2.043   8.425
  274    H    GLN 159           H        GLN 159   0.335   0.707   4.379
  275    HA   GLN 159           HA       GLN 159  -2.352   0.075   5.022
  276    HB2  GLN 159           1HB      GLN 159  -2.816   2.125   6.329
  277    HB3  GLN 159           2HB      GLN 159  -1.768   1.002   7.192
  278    HG2  GLN 159           1HG      GLN 159   0.141   2.450   6.150
  279    HG3  GLN 159           2HG      GLN 159  -1.133   3.656   5.984
  280   HE21  GLN 159          1HE2      GLN 159  -0.958   1.315   8.569
  281   HE22  GLN 159          2HE2      GLN 159  -0.621   2.446   9.836
  282    H    VAL 160           H        VAL 160  -3.823   1.672   3.991
  283    HA   VAL 160           HA       VAL 160  -2.430   3.412   2.127
  284    HB   VAL 160           HB       VAL 160  -4.521   2.697   0.571
  285   HG11  VAL 160          1HG1      VAL 160  -1.819   2.695   0.369
  286   HG12  VAL 160          2HG1      VAL 160  -2.914   2.122  -0.888
  287   HG13  VAL 160          3HG1      VAL 160  -2.169   0.969   0.213
  288   HG21  VAL 160          3HG2      VAL 160  -5.237   0.870   2.025
  289   HG22  VAL 160          1HG2      VAL 160  -3.626   0.141   1.945
  290   HG23  VAL 160          2HG2      VAL 160  -4.629   0.229   0.497
  291    H    TYR 161           H        TYR 161  -3.919   5.017   1.189
  292    HA   TYR 161           HA       TYR 161  -5.725   5.860   3.341
  293    HD1  TYR 161           HD2      TYR 161  -2.202   6.384   2.515
  294    HD2  TYR 161           HD1      TYR 161  -5.036   8.988   4.323
  295    HE1  TYR 161           HE2      TYR 161  -0.576   6.911   4.274
  296    HE2  TYR 161           HE1      TYR 161  -3.410   9.530   6.092
  297    HH   TYR 161           HH       TYR 161  -1.430   8.698   7.107
  298    HB2  TYR 161           1HB      TYR 161  -4.143   7.311   1.269
  299    HB3  TYR 161           2HB      TYR 161  -5.456   8.103   2.136
  300    H    TYR 162           H        TYR 162  -7.722   5.193   2.866
  301    HA   TYR 162           HA       TYR 162  -9.046   6.372   0.657
  302    HD1  TYR 162           HD2      TYR 162 -11.026   2.809   0.872
  303    HD2  TYR 162           HD1      TYR 162  -6.785   2.703   0.727
  304    HE1  TYR 162           HE2      TYR 162 -11.069   0.574   1.866
  305    HE2  TYR 162           HE1      TYR 162  -6.812   0.453   1.723
  306    HH   TYR 162           HH       TYR 162  -9.733  -1.346   2.122
  307    HB2  TYR 162           1HB      TYR 162  -9.774   4.409  -0.477
  308    HB3  TYR 162           2HB      TYR 162  -8.032   4.416  -0.476
  309    H    ARG 163           H        ARG 163 -11.292   5.938   0.674
  310    HA   ARG 163           HA       ARG 163 -12.388   5.408   3.312
  311    HE   ARG 163           HE       ARG 163 -15.171   6.969  -1.972
  312    HB2  ARG 163           1HB      ARG 163 -14.429   6.421   2.418
  313    HB3  ARG 163           2HB      ARG 163 -13.044   7.462   2.090
  314    HG2  ARG 163           1HG      ARG 163 -12.958   6.740  -0.189
  315    HG3  ARG 163           2HG      ARG 163 -14.199   5.510   0.103
  316    HD2  ARG 163           1HD      ARG 163 -15.874   7.153   0.400
  317    HD3  ARG 163           2HD      ARG 163 -14.686   8.453   0.534
  318   HH11  ARG 163          1HH1      ARG 163 -14.809   9.973  -0.220
  319   HH12  ARG 163          2HH1      ARG 163 -14.663  10.949  -1.660
  320   HH21  ARG 163          1HH2      ARG 163 -14.993   8.247  -3.870
  321   HH22  ARG 163          2HH2      ARG 163 -14.762   9.959  -3.729
  322    HA   PRO 164           HA       PRO 164 -13.864   1.530   2.358
  323    HB2  PRO 164           1HB      PRO 164 -16.634   1.854   3.182
  324    HB3  PRO 164           2HB      PRO 164 -15.302   1.108   4.065
  325    HG2  PRO 164           1HG      PRO 164 -16.435   3.436   4.847
  326    HG3  PRO 164           2HG      PRO 164 -14.710   3.096   5.096
  327    HD2  PRO 164           1HD      PRO 164 -16.024   4.706   2.918
  328    HD3  PRO 164           2HD      PRO 164 -14.593   5.103   3.900
  329    H    VAL 165           H        VAL 165 -14.234   0.519   0.652
  330    HA   VAL 165           HA       VAL 165 -15.938   1.692  -1.433
  331    HB   VAL 165           HB       VAL 165 -13.705   2.038  -2.032
  332   HG11  VAL 165          1HG1      VAL 165 -11.977   0.243  -1.895
  333   HG12  VAL 165          2HG1      VAL 165 -13.157  -0.745  -1.019
  334   HG13  VAL 165          3HG1      VAL 165 -12.603   0.794  -0.337
  335   HG21  VAL 165          3HG2      VAL 165 -14.467  -0.583  -3.313
  336   HG22  VAL 165          1HG2      VAL 165 -13.261   0.551  -3.920
  337   HG23  VAL 165          2HG2      VAL 165 -14.961   1.023  -3.855
  338    H    ASP 166           H        ASP 166 -17.327   0.455  -2.431
  339    HA   ASP 166           HA       ASP 166 -17.188  -2.321  -2.782
  340    HB2  ASP 166           1HB      ASP 166 -17.629  -2.723  -0.543
  341    HB3  ASP 166           2HB      ASP 166 -18.682  -1.315  -0.386
  342    H    GLN 167           H        GLN 167 -19.123   0.532  -2.435
  343    HA   GLN 167           HA       GLN 167 -21.087  -0.176  -4.393
  344    HB2  GLN 167           1HB      GLN 167 -21.620   2.299  -4.194
  345    HB3  GLN 167           2HB      GLN 167 -21.711   1.373  -2.696
  346    HG2  GLN 167           1HG      GLN 167 -19.294   2.114  -2.312
  347    HG3  GLN 167           2HG      GLN 167 -19.589   3.294  -3.582
  348   HE21  GLN 167          1HE2      GLN 167 -20.446   2.244  -0.386
  349   HE22  GLN 167          2HE2      GLN 167 -21.200   3.726   0.119
  350    H    TYR 168           H        TYR 168 -18.015   0.016  -4.939
  351    HA   TYR 168           HA       TYR 168 -18.101   1.918  -7.169
  352    HD1  TYR 168           HD2      TYR 168 -16.681   1.764  -3.533
  353    HD2  TYR 168           HD1      TYR 168 -15.991   4.208  -6.948
  354    HE1  TYR 168           HE2      TYR 168 -16.851   3.769  -2.127
  355    HE2  TYR 168           HE1      TYR 168 -16.164   6.221  -5.545
  356    HH   TYR 168           HH       TYR 168 -17.162   6.904  -3.411
  357    HB2  TYR 168           1HB      TYR 168 -15.743   0.831  -5.627
  358    HB3  TYR 168           2HB      TYR 168 -15.608   1.848  -7.063
  359    H    SER 169           H        SER 169 -16.635   1.242  -9.063
  360    HA   SER 169           HA       SER 169 -17.166  -1.602  -9.600
  361    HG   SER 169           HG       SER 169 -19.276   0.861 -10.909
  362    HB2  SER 169           1HB      SER 169 -17.293   0.700 -11.557
  363    HB3  SER 169           2HB      SER 169 -17.625  -0.993 -11.926
  364    H    ASN 170           H        ASN 170 -14.975   1.096 -10.378
  365    HA   ASN 170           HA       ASN 170 -13.121  -0.788 -11.624
  366    HB2  ASN 170           1HB      ASN 170 -12.861   2.220 -11.374
  367    HB3  ASN 170           2HB      ASN 170 -11.886   1.159 -12.385
  368   HD21  ASN 170          1HD2      ASN 170 -12.827   0.225 -14.239
  369   HD22  ASN 170          2HD2      ASN 170 -14.234   0.926 -14.971
  370    H    GLN 171           H        GLN 171 -11.137  -1.312 -10.815
  371    HA   GLN 171           HA       GLN 171 -10.998  -0.994  -7.934
  372    HB2  GLN 171           1HB      GLN 171  -9.915  -2.856  -9.921
  373    HB3  GLN 171           2HB      GLN 171  -8.808  -2.482  -8.609
  374    HG2  GLN 171           1HG      GLN 171  -9.925  -4.339  -7.845
  375    HG3  GLN 171           2HG      GLN 171 -10.771  -3.017  -7.061
  376   HE21  GLN 171          1HE2      GLN 171 -12.222  -2.276  -9.501
  377   HE22  GLN 171          2HE2      GLN 171 -13.443  -3.484  -9.695
  378    H    ASN 172           H        ASN 172  -8.415  -0.829 -10.402
  379    HA   ASN 172           HA       ASN 172  -6.612   0.524  -8.764
  380    HB2  ASN 172           1HB      ASN 172  -5.339   1.015 -10.787
  381    HB3  ASN 172           2HB      ASN 172  -5.943  -0.638 -10.826
  382   HD21  ASN 172          1HD2      ASN 172  -5.993   2.454 -12.304
  383   HD22  ASN 172          2HD2      ASN 172  -6.999   2.034 -13.657
  384    H    SER 173           H        SER 173  -9.248   1.754 -10.657
  385    HA   SER 173           HA       SER 173  -8.590   4.468 -10.758
  386    HG   SER 173           HG       SER 173 -11.424   5.623 -10.703
  387    HB2  SER 173           1HB      SER 173 -10.625   3.143 -11.753
  388    HB3  SER 173           2HB      SER 173 -11.395   3.524 -10.215
  389    H    PHE 174           H        PHE 174  -9.942   2.468  -8.220
  390    HA   PHE 174           HA       PHE 174 -10.070   4.737  -6.384
  391    HD1  PHE 174           HD1      PHE 174 -10.149   1.911  -3.674
  392    HD2  PHE 174           HD2      PHE 174 -12.886   4.837  -5.094
  393    HE1  PHE 174           HE1      PHE 174 -10.666   2.539  -1.363
  394    HE2  PHE 174           HE2      PHE 174 -13.412   5.474  -2.778
  395    HZ   PHE 174           HZ       PHE 174 -12.300   4.326  -0.908
  396    HB2  PHE 174           1HB      PHE 174 -12.012   3.188  -6.559
  397    HB3  PHE 174           2HB      PHE 174 -10.983   1.885  -5.970
  398    H    VAL 175           H        VAL 175  -8.616   1.495  -6.638
  399    HA   VAL 175           HA       VAL 175  -7.495   1.628  -4.033
  400    HB   VAL 175           HB       VAL 175  -6.486  -0.542  -4.539
  401   HG11  VAL 175          1HG1      VAL 175  -8.715  -0.522  -3.727
  402   HG12  VAL 175          2HG1      VAL 175  -8.604  -1.747  -4.993
  403   HG13  VAL 175          3HG1      VAL 175  -9.346  -0.186  -5.341
  404   HG21  VAL 175          3HG2      VAL 175  -6.803  -1.681  -6.603
  405   HG22  VAL 175          1HG2      VAL 175  -5.912  -0.182  -6.874
  406   HG23  VAL 175          2HG2      VAL 175  -7.633  -0.278  -7.274
  407    H    HIS 176           H        HIS 176  -5.593   1.145  -7.065
  408    HA   HIS 176           HA       HIS 176  -3.226   2.135  -6.188
  409    HD1  HIS 176           HD1      HIS 176  -1.197   0.929  -8.658
  410    HD2  HIS 176           HD2      HIS 176  -2.489   4.870  -8.947
  411    HE1  HIS 176           HE1      HIS 176   0.833   2.260  -9.331
  412    HE2  HIS 176           HE2      HIS 176   0.074   4.662  -9.329
  413    HB2  HIS 176           1HB      HIS 176  -3.701   1.190  -8.448
  414    HB3  HIS 176           2HB      HIS 176  -4.392   2.741  -8.908
  415    H    ASP 177           H        ASP 177  -6.109   4.009  -6.729
  416    HA   ASP 177           HA       ASP 177  -4.788   6.596  -6.596
  417    HB2  ASP 177           1HB      ASP 177  -6.841   6.297  -7.923
  418    HB3  ASP 177           2HB      ASP 177  -7.718   5.860  -6.461
  419    H    CYS 178           H        CYS 178  -5.560   4.310  -4.299
  420    HA   CYS 178           HA       CYS 178  -5.849   6.269  -2.160
  421    HB2  CYS 178           1HB      CYS 178  -6.310   4.492  -0.735
  422    HB3  CYS 178           2HB      CYS 178  -7.038   3.947  -2.247
  423    H    VAL 179           H        VAL 179  -3.536   4.385  -3.858
  424    HA   VAL 179           HA       VAL 179  -1.517   4.676  -1.768
  425    HB   VAL 179           HB       VAL 179  -0.348   3.005  -2.697
  426   HG11  VAL 179          1HG1      VAL 179  -1.737   1.298  -3.610
  427   HG12  VAL 179          2HG1      VAL 179  -2.971   2.476  -4.049
  428   HG13  VAL 179          3HG1      VAL 179  -2.612   2.161  -2.349
  429   HG21  VAL 179          3HG2      VAL 179  -0.147   2.518  -5.074
  430   HG22  VAL 179          1HG2      VAL 179   0.264   4.191  -4.696
  431   HG23  VAL 179          2HG2      VAL 179  -1.293   3.809  -5.431
  432    H    ASN 180           H        ASN 180  -2.387   5.871  -4.930
  433    HA   ASN 180           HA       ASN 180  -0.145   7.478  -5.444
  434    HB2  ASN 180           1HB      ASN 180  -2.130   7.116  -6.965
  435    HB3  ASN 180           2HB      ASN 180  -3.047   8.204  -5.938
  436   HD21  ASN 180          1HD2      ASN 180   0.342   8.504  -6.925
  437   HD22  ASN 180          2HD2      ASN 180   0.121   9.969  -7.828
  438    H    ILE 181           H        ILE 181  -2.329   7.400  -2.963
  439    HA   ILE 181           HA       ILE 181  -1.741  10.047  -1.901
  440    HB   ILE 181           HB       ILE 181  -3.282   7.970  -0.407
  441   HG12  ILE 181          1HG1      ILE 181  -3.998   7.801  -2.768
  442   HG13  ILE 181          2HG1      ILE 181  -5.281   8.367  -1.689
  443   HG21  ILE 181          1HG2      ILE 181  -3.720  10.895  -0.896
  444   HG22  ILE 181          2HG2      ILE 181  -2.952  10.196   0.533
  445   HG23  ILE 181          3HG2      ILE 181  -4.653   9.867   0.187
  446   HD11  ILE 181          3HD1      ILE 181  -5.291   9.611  -3.773
  447   HD12  ILE 181          1HD1      ILE 181  -3.607  10.075  -3.528
  448   HD13  ILE 181          2HD1      ILE 181  -4.855  10.671  -2.433
  449    H    THR 182           H        THR 182  -1.282   6.598  -1.119
  450    HA   THR 182           HA       THR 182  -0.281   7.063   1.491
  451    HB   THR 182           HB       THR 182  -0.365   4.564  -0.216
  452    HG1  THR 182           HG1      THR 182  -1.487   4.409   2.194
  453   HG21  THR 182          3HG2      THR 182   0.718   4.829   2.601
  454   HG22  THR 182          1HG2      THR 182   1.669   4.470   1.158
  455   HG23  THR 182          2HG2      THR 182   0.457   3.319   1.726
  456    H    VAL 183           H        VAL 183   1.136   6.026  -1.500
  457    HA   VAL 183           HA       VAL 183   3.753   5.737  -0.456
  458    HB   VAL 183           HB       VAL 183   4.288   4.984  -2.555
  459   HG11  VAL 183          1HG1      VAL 183   2.375   3.898  -3.610
  460   HG12  VAL 183          2HG1      VAL 183   1.315   4.850  -2.566
  461   HG13  VAL 183          3HG1      VAL 183   2.439   3.688  -1.859
  462   HG21  VAL 183          3HG2      VAL 183   4.079   7.139  -3.710
  463   HG22  VAL 183          1HG2      VAL 183   2.333   6.907  -3.801
  464   HG23  VAL 183          2HG2      VAL 183   3.413   5.824  -4.677
  465    H    LYS 184           H        LYS 184   1.821   8.324  -1.039
  466    HA   LYS 184           HA       LYS 184   3.967  10.221  -1.392
  467    HB2  LYS 184           1HB      LYS 184   1.052  10.735  -0.884
  468    HB3  LYS 184           2HB      LYS 184   2.234  11.895  -1.448
  469    HG2  LYS 184           1HG      LYS 184   1.183   9.510  -2.925
  470    HG3  LYS 184           2HG      LYS 184   0.894  11.209  -3.297
  471    HD2  LYS 184           1HD      LYS 184   3.187  11.537  -3.856
  472    HD3  LYS 184           2HD      LYS 184   3.597   9.917  -3.290
  473    HE2  LYS 184           1HE      LYS 184   2.321   8.913  -5.044
  474    HE3  LYS 184           2HE      LYS 184   1.700  10.482  -5.556
  475    HZ1  LYS 184           3HZ      LYS 184   3.452   9.794  -7.023
  476    HZ2  LYS 184           1HZ      LYS 184   4.520   9.552  -5.723
  477    HZ3  LYS 184           2HZ      LYS 184   3.995  11.117  -6.115
  478    H    GLN 185           H        GLN 185   1.255   9.827   0.790
  479    HA   GLN 185           HA       GLN 185   1.754  11.612   2.746
  480    HB2  GLN 185           1HB      GLN 185   0.755   8.806   3.237
  481    HB3  GLN 185           2HB      GLN 185   0.401  10.237   4.200
  482    HG2  GLN 185           1HG      GLN 185  -0.300  10.112   1.294
  483    HG3  GLN 185           2HG      GLN 185  -1.354   9.415   2.516
  484   HE21  GLN 185          1HE2      GLN 185  -0.882  11.302   4.531
  485   HE22  GLN 185          2HE2      GLN 185  -1.608  12.800   4.065
  486    H    HIS 186           H        HIS 186   3.278   8.455   2.449
  487    HA   HIS 186           HA       HIS 186   4.725   8.945   4.933
  488    HD1  HIS 186           HD1      HIS 186   5.177   5.724   6.609
  489    HD2  HIS 186           HD2      HIS 186   1.748   7.300   4.856
  490    HE1  HIS 186           HE1      HIS 186   3.343   5.421   8.299
  491    HE2  HIS 186           HE2      HIS 186   1.343   6.587   7.309
  492    HB2  HIS 186           1HB      HIS 186   4.153   6.556   3.248
  493    HB3  HIS 186           2HB      HIS 186   5.595   6.543   4.265
  494    H    THR 187           H        THR 187   5.763   7.545   1.879
  495    HA   THR 187           HA       THR 187   8.360   7.827   1.854
  496    HB   THR 187           HB       THR 187   6.324   7.828  -0.238
  497    HG1  THR 187           HG1      THR 187   7.121   5.882  -0.069
  498   HG21  THR 187          3HG2      THR 187   9.126   8.731  -0.925
  499   HG22  THR 187          1HG2      THR 187   7.636   9.650  -1.156
  500   HG23  THR 187          2HG2      THR 187   7.915   8.177  -2.087
  501    H    VAL 188           H        VAL 188   6.402  10.647   1.812
  502    HA   VAL 188           HA       VAL 188   8.528  12.223   0.565
  503    HB   VAL 188           HB       VAL 188   6.968  13.924   0.078
  504   HG11  VAL 188          1HG1      VAL 188   5.725  11.208  -0.325
  505   HG12  VAL 188          2HG1      VAL 188   6.878  12.020  -1.390
  506   HG13  VAL 188          3HG1      VAL 188   5.251  12.677  -1.191
  507   HG21  VAL 188          3HG2      VAL 188   5.778  13.985   2.216
  508   HG22  VAL 188          1HG2      VAL 188   4.969  12.469   1.815
  509   HG23  VAL 188          2HG2      VAL 188   4.650  13.918   0.861
  510    H    THR 189           H        THR 189   7.614  11.346   3.536
  511    HA   THR 189           HA       THR 189   9.240  13.452   4.706
  512    HB   THR 189           HB       THR 189   6.522  12.633   5.725
  513    HG1  THR 189           HG1      THR 189   7.450  14.762   4.348
  514   HG21  THR 189          3HG2      THR 189   8.092  12.641   7.589
  515   HG22  THR 189          1HG2      THR 189   6.959  13.991   7.708
  516   HG23  THR 189          2HG2      THR 189   8.612  14.273   7.155
  517    H    THR 190           H        THR 190   7.863  10.428   4.628
  518    HA   THR 190           HA       THR 190   9.106   9.381   6.980
  519    HB   THR 190           HB       THR 190   7.049   8.442   5.063
  520    HG1  THR 190           HG1      THR 190   7.225   8.908   7.854
  521   HG21  THR 190          3HG2      THR 190   8.495   6.557   5.252
  522   HG22  THR 190          1HG2      THR 190   7.015   6.257   6.165
  523   HG23  THR 190          2HG2      THR 190   8.503   6.684   7.016
  524    H    THR 191           H        THR 191   9.416   9.249   3.520
  525    HA   THR 191           HA       THR 191  11.535   7.325   3.831
  526    HB   THR 191           HB       THR 191  10.543   8.424   1.237
  527    HG1  THR 191           HG1      THR 191   9.289   6.542   1.128
  528   HG21  THR 191          3HG2      THR 191  11.648   6.432   0.286
  529   HG22  THR 191          1HG2      THR 191  12.253   6.024   1.891
  530   HG23  THR 191          2HG2      THR 191  12.789   7.503   1.096
  531    H    THR 192           H        THR 192  10.930  10.625   3.231
  532    HA   THR 192           HA       THR 192  13.489  11.242   2.097
  533    HB   THR 192           HB       THR 192  12.772  13.590   2.353
  534    HG1  THR 192           HG1      THR 192  11.194  12.555   4.212
  535   HG21  THR 192          3HG2      THR 192  10.688  11.729   1.192
  536   HG22  THR 192          1HG2      THR 192  12.121  12.331   0.359
  537   HG23  THR 192          2HG2      THR 192  10.839  13.449   0.825
  538    H    LYS 193           H        LYS 193  13.126  10.071   4.954
  539    HA   LYS 193           HA       LYS 193  14.394  12.194   6.468
  540    HB2  LYS 193           1HB      LYS 193  14.330  10.412   8.339
  541    HB3  LYS 193           2HB      LYS 193  12.841  11.195   7.850
  542    HG2  LYS 193           1HG      LYS 193  12.270   8.965   8.073
  543    HG3  LYS 193           2HG      LYS 193  12.474   9.183   6.338
  544    HD2  LYS 193           1HD      LYS 193  14.553   8.057   6.343
  545    HD3  LYS 193           2HD      LYS 193  14.671   8.130   8.106
  546    HE2  LYS 193           1HE      LYS 193  12.669   6.684   8.261
  547    HE3  LYS 193           2HE      LYS 193  12.662   6.552   6.504
  548    HZ1  LYS 193           3HZ      LYS 193  13.765   4.702   7.853
  549    HZ2  LYS 193           1HZ      LYS 193  15.046   5.786   8.083
  550    HZ3  LYS 193           2HZ      LYS 193  14.611   5.299   6.518
  551    H    GLY 194           H        GLY 194  15.554  10.668   4.200
  552    HA2  GLY 194           1HA      GLY 194  17.899  10.593   3.812
  553    HA3  GLY 194           2HA      GLY 194  18.153  10.254   5.525
  554    H    GLU 195           H        GLU 195  15.781   8.786   3.500
  555    HA   GLU 195           HA       GLU 195  16.981   6.163   3.982
  556    HB2  GLU 195           1HB      GLU 195  14.675   6.588   4.812
  557    HB3  GLU 195           2HB      GLU 195  14.158   6.942   3.170
  558    HG2  GLU 195           1HG      GLU 195  13.526   4.699   3.885
  559    HG3  GLU 195           2HG      GLU 195  14.630   4.673   2.510
  560    H    ASN 196           H        ASN 196  16.785   4.617   2.087
  561    HA   ASN 196           HA       ASN 196  17.498   6.140  -0.323
  562    HB2  ASN 196           1HB      ASN 196  17.952   3.184   0.081
  563    HB3  ASN 196           2HB      ASN 196  18.711   4.246  -1.100
  564   HD21  ASN 196          1HD2      ASN 196  18.850   2.900   2.005
  565   HD22  ASN 196          2HD2      ASN 196  20.294   3.693   2.542
  566    H    PHE 197           H        PHE 197  15.752   6.454  -1.550
  567    HA   PHE 197           HA       PHE 197  14.297   4.028  -2.252
  568    HD1  PHE 197           HD2      PHE 197  14.479   7.751  -0.925
  569    HD2  PHE 197           HD1      PHE 197  11.205   6.938  -3.510
  570    HE1  PHE 197           HE2      PHE 197  14.191  10.168  -1.304
  571    HE2  PHE 197           HE1      PHE 197  10.903   9.354  -3.898
  572    HZ   PHE 197           HZ       PHE 197  12.400  10.972  -2.793
  573    HB2  PHE 197           1HB      PHE 197  12.242   5.219  -2.520
  574    HB3  PHE 197           2HB      PHE 197  12.864   5.529  -0.912
  575    H    THR 198           H        THR 198  15.121   3.411  -4.030
  576    HA   THR 198           HA       THR 198  15.462   5.325  -6.165
  577    HB   THR 198           HB       THR 198  17.365   3.710  -5.568
  578    HG1  THR 198           HG1      THR 198  17.565   4.778  -7.478
  579   HG21  THR 198          3HG2      THR 198  17.254   1.507  -6.645
  580   HG22  THR 198          1HG2      THR 198  15.575   1.810  -7.091
  581   HG23  THR 198          2HG2      THR 198  16.024   1.668  -5.392
  582    H    GLU 199           H        GLU 199  14.899   4.271  -8.411
  583    HA   GLU 199           HA       GLU 199  12.207   4.150  -8.720
  584    HB2  GLU 199           1HB      GLU 199  13.703   4.292 -10.619
  585    HB3  GLU 199           2HB      GLU 199  14.263   2.648 -10.341
  586    HG2  GLU 199           1HG      GLU 199  12.107   1.760 -10.908
  587    HG3  GLU 199           2HG      GLU 199  11.428   3.382 -11.033
  588    H    THR 200           H        THR 200  14.283   1.323  -8.060
  589    HA   THR 200           HA       THR 200  12.113  -0.525  -8.038
  590    HB   THR 200           HB       THR 200  14.807  -0.805  -6.697
  591    HG1  THR 200           HG1      THR 200  14.560  -0.417  -9.138
  592   HG21  THR 200          3HG2      THR 200  13.133  -2.412  -5.912
  593   HG22  THR 200          1HG2      THR 200  14.373  -3.208  -6.887
  594   HG23  THR 200          2HG2      THR 200  12.786  -2.868  -7.580
  595    H    ASP 201           H        ASP 201  13.427   1.677  -5.703
  596    HA   ASP 201           HA       ASP 201  12.216   0.435  -3.465
  597    HB2  ASP 201           1HB      ASP 201  13.477   3.122  -3.727
  598    HB3  ASP 201           2HB      ASP 201  12.803   2.508  -2.222
  599    H    ILE 202           H        ILE 202  11.021   2.071  -5.945
  600    HA   ILE 202           HA       ILE 202   8.901   3.457  -4.502
  601    HB   ILE 202           HB       ILE 202   9.058   3.114  -7.476
  602   HG12  ILE 202          1HG1      ILE 202  11.284   3.700  -6.621
  603   HG13  ILE 202          2HG1      ILE 202  10.595   4.959  -7.612
  604   HG21  ILE 202          1HG2      ILE 202   8.050   5.333  -7.484
  605   HG22  ILE 202          2HG2      ILE 202   8.111   5.368  -5.721
  606   HG23  ILE 202          3HG2      ILE 202   7.087   4.190  -6.546
  607   HD11  ILE 202          3HD1      ILE 202   9.988   6.217  -5.616
  608   HD12  ILE 202          1HD1      ILE 202  11.720   5.878  -5.669
  609   HD13  ILE 202          2HD1      ILE 202  10.666   4.929  -4.619
  610    H    LYS 203           H        LYS 203   9.310   0.950  -6.945
  611    HA   LYS 203           HA       LYS 203   6.623   0.374  -7.318
  612    HB2  LYS 203           1HB      LYS 203   7.471  -1.907  -8.050
  613    HB3  LYS 203           2HB      LYS 203   8.109  -0.519  -8.935
  614    HG2  LYS 203           1HG      LYS 203  10.201  -0.817  -8.137
  615    HG3  LYS 203           2HG      LYS 203   9.614  -1.374  -6.570
  616    HD2  LYS 203           1HD      LYS 203   9.362  -3.084  -9.018
  617    HD3  LYS 203           2HD      LYS 203  10.831  -3.076  -8.038
  618    HE2  LYS 203           1HE      LYS 203   9.480  -3.661  -6.049
  619    HE3  LYS 203           2HE      LYS 203   8.040  -3.720  -7.063
  620    HZ1  LYS 203           3HZ      LYS 203   9.148  -5.485  -8.383
  621    HZ2  LYS 203           1HZ      LYS 203   8.869  -5.933  -6.775
  622    HZ3  LYS 203           2HZ      LYS 203  10.428  -5.494  -7.268
  623    H    ILE 204           H        ILE 204   9.025  -1.321  -5.288
  624    HA   ILE 204           HA       ILE 204   7.524  -3.279  -4.192
  625    HB   ILE 204           HB       ILE 204   8.809  -2.743  -2.036
  626   HG12  ILE 204          1HG1      ILE 204  10.072  -0.825  -3.958
  627   HG13  ILE 204          2HG1      ILE 204   8.985  -0.370  -2.639
  628   HG21  ILE 204          1HG2      ILE 204   9.525  -4.453  -3.602
  629   HG22  ILE 204          2HG2      ILE 204  10.919  -3.549  -3.005
  630   HG23  ILE 204          3HG2      ILE 204  10.281  -3.225  -4.619
  631   HD11  ILE 204          3HD1      ILE 204  11.696  -1.626  -2.391
  632   HD12  ILE 204          1HD1      ILE 204  10.601  -1.282  -1.049
  633   HD13  ILE 204          2HD1      ILE 204  11.247   0.046  -2.018
  634    H    MET 205           H        MET 205   7.643   0.074  -3.056
  635    HA   MET 205           HA       MET 205   5.857  -0.422  -0.964
  636    HB2  MET 205           1HB      MET 205   7.030   1.468  -0.555
  637    HB3  MET 205           2HB      MET 205   7.013   1.967  -2.234
  638    HG2  MET 205           1HG      MET 205   4.542   2.420  -1.923
  639    HG3  MET 205           2HG      MET 205   4.866   2.278  -0.198
  640    HE1  MET 205           3HE      MET 205   7.541   3.409  -2.627
  641    HE2  MET 205           1HE      MET 205   7.345   5.164  -2.747
  642    HE3  MET 205           2HE      MET 205   6.147   4.088  -3.471
  643    H    GLU 206           H        GLU 206   5.438   1.304  -4.022
  644    HA   GLU 206           HA       GLU 206   2.721   1.785  -3.866
  645    HB2  GLU 206           1HB      GLU 206   4.104   0.937  -6.409
  646    HB3  GLU 206           2HB      GLU 206   2.713   1.994  -6.245
  647    HG2  GLU 206           1HG      GLU 206   4.183   3.654  -5.128
  648    HG3  GLU 206           2HG      GLU 206   5.571   2.602  -5.493
  649    H    ARG 207           H        ARG 207   4.494  -1.003  -4.945
  650    HA   ARG 207           HA       ARG 207   2.289  -2.340  -6.107
  651    HE   ARG 207           HE       ARG 207   5.733  -6.570  -5.812
  652    HB2  ARG 207           1HB      ARG 207   3.822  -4.066  -6.626
  653    HB3  ARG 207           2HB      ARG 207   4.775  -2.582  -6.678
  654    HG2  ARG 207           1HG      ARG 207   6.190  -3.947  -5.565
  655    HG3  ARG 207           2HG      ARG 207   5.344  -3.165  -4.224
  656    HD2  ARG 207           1HD      ARG 207   5.507  -5.467  -3.735
  657    HD3  ARG 207           2HD      ARG 207   3.829  -5.106  -4.149
  658   HH11  ARG 207          1HH1      ARG 207   2.445  -5.559  -5.184
  659   HH12  ARG 207          2HH1      ARG 207   1.760  -6.631  -6.365
  660   HH21  ARG 207          1HH2      ARG 207   4.849  -7.982  -7.342
  661   HH22  ARG 207          2HH2      ARG 207   3.123  -8.050  -7.556
  662    H    VAL 208           H        VAL 208   3.816  -2.501  -2.929
  663    HA   VAL 208           HA       VAL 208   2.259  -4.726  -2.091
  664    HB   VAL 208           HB       VAL 208   3.686  -2.678  -0.344
  665   HG11  VAL 208          1HG1      VAL 208   3.741  -4.595   1.258
  666   HG12  VAL 208          2HG1      VAL 208   2.552  -5.388   0.222
  667   HG13  VAL 208          3HG1      VAL 208   2.169  -3.840   0.997
  668   HG21  VAL 208          3HG2      VAL 208   4.672  -5.358  -1.291
  669   HG22  VAL 208          1HG2      VAL 208   5.525  -4.217  -0.244
  670   HG23  VAL 208          2HG2      VAL 208   5.193  -3.794  -1.927
  671    H    VAL 209           H        VAL 209   2.167  -1.291  -1.590
  672    HA   VAL 209           HA       VAL 209  -0.032  -1.306   0.166
  673    HB   VAL 209           HB       VAL 209   1.928   0.412  -0.476
  674   HG11  VAL 209          1HG1      VAL 209   0.940   2.451  -1.392
  675   HG12  VAL 209          2HG1      VAL 209  -0.518   1.535  -1.786
  676   HG13  VAL 209          3HG1      VAL 209   1.018   1.123  -2.549
  677   HG21  VAL 209          3HG2      VAL 209   0.831   0.449   1.601
  678   HG22  VAL 209          1HG2      VAL 209  -0.667   1.023   0.879
  679   HG23  VAL 209          2HG2      VAL 209   0.747   2.072   0.920
  680    H    GLU 210           H        GLU 210   0.358  -0.806  -3.257
  681    HA   GLU 210           HA       GLU 210  -2.220  -0.063  -4.007
  682    HB2  GLU 210           1HB      GLU 210  -1.134   0.179  -5.941
  683    HB3  GLU 210           2HB      GLU 210   0.257  -0.614  -5.199
  684    HG2  GLU 210           1HG      GLU 210  -0.331  -2.709  -6.055
  685    HG3  GLU 210           2HG      GLU 210  -1.926  -2.143  -6.577
  686    H    GLN 211           H        GLN 211  -0.807  -3.349  -3.870
  687    HA   GLN 211           HA       GLN 211  -3.224  -4.368  -5.082
  688    HB2  GLN 211           1HB      GLN 211  -2.182  -6.486  -5.134
  689    HB3  GLN 211           2HB      GLN 211  -0.832  -5.377  -5.333
  690    HG2  GLN 211           1HG      GLN 211  -0.107  -5.686  -3.104
  691    HG3  GLN 211           2HG      GLN 211  -1.626  -6.451  -2.649
  692   HE21  GLN 211          1HE2      GLN 211  -0.056  -7.247  -5.654
  693   HE22  GLN 211          2HE2      GLN 211   0.438  -8.841  -5.193
  694    H    MET 212           H        MET 212  -1.873  -3.820  -2.004
  695    HA   MET 212           HA       MET 212  -3.619  -5.410  -0.489
  696    HB2  MET 212           1HB      MET 212  -1.379  -3.924  -0.016
  697    HB3  MET 212           2HB      MET 212  -2.652  -2.930   0.719
  698    HG2  MET 212           1HG      MET 212  -2.607  -5.801   1.165
  699    HG3  MET 212           2HG      MET 212  -1.476  -4.805   2.056
  700    HE1  MET 212           3HE      MET 212  -4.023  -2.270   3.655
  701    HE2  MET 212           1HE      MET 212  -3.687  -2.205   1.918
  702    HE3  MET 212           2HE      MET 212  -2.378  -2.527   3.057
  703    H    CYS 213           H        CYS 213  -3.681  -2.159  -1.721
  704    HA   CYS 213           HA       CYS 213  -6.024  -1.286  -0.468
  705    HB2  CYS 213           1HB      CYS 213  -4.308   0.033  -1.885
  706    HB3  CYS 213           2HB      CYS 213  -5.276  -0.480  -3.266
  707    H    VAL 214           H        VAL 214  -5.507  -3.175  -3.439
  708    HA   VAL 214           HA       VAL 214  -8.350  -3.287  -3.922
  709    HB   VAL 214           HB       VAL 214  -7.017  -3.335  -5.903
  710   HG11  VAL 214          1HG1      VAL 214  -5.753  -5.856  -4.845
  711   HG12  VAL 214          2HG1      VAL 214  -4.960  -4.292  -5.024
  712   HG13  VAL 214          3HG1      VAL 214  -5.502  -5.173  -6.451
  713   HG21  VAL 214          3HG2      VAL 214  -9.064  -4.546  -6.042
  714   HG22  VAL 214          1HG2      VAL 214  -8.335  -5.969  -5.297
  715   HG23  VAL 214          2HG2      VAL 214  -7.838  -5.465  -6.918
  716    H    THR 215           H        THR 215  -5.905  -5.401  -2.491
  717    HA   THR 215           HA       THR 215  -7.533  -7.635  -2.049
  718    HB   THR 215           HB       THR 215  -5.349  -6.495  -0.284
  719    HG1  THR 215           HG1      THR 215  -4.529  -7.149  -2.266
  720   HG21  THR 215          3HG2      THR 215  -5.242  -8.749   0.712
  721   HG22  THR 215          1HG2      THR 215  -6.670  -9.212  -0.215
  722   HG23  THR 215          2HG2      THR 215  -6.788  -7.960   1.023
  723    H    GLN 216           H        GLN 216  -7.011  -4.691  -0.113
  724    HA   GLN 216           HA       GLN 216  -9.230  -5.304   1.567
  725    HB2  GLN 216           1HB      GLN 216  -7.112  -3.390   1.509
  726    HB3  GLN 216           2HB      GLN 216  -8.641  -2.567   1.770
  727    HG2  GLN 216           1HG      GLN 216  -7.770  -3.068   3.897
  728    HG3  GLN 216           2HG      GLN 216  -9.102  -4.185   3.617
  729   HE21  GLN 216          1HE2      GLN 216  -6.876  -4.411   5.448
  730   HE22  GLN 216          2HE2      GLN 216  -6.027  -5.861   5.030
  731    H    TYR 217           H        TYR 217  -9.187  -4.219  -1.578
  732    HA   TYR 217           HA       TYR 217 -11.529  -2.552  -1.506
  733    HD1  TYR 217           HD2      TYR 217 -12.888  -4.807  -4.226
  734    HD2  TYR 217           HD1      TYR 217 -11.128  -0.956  -4.665
  735    HE1  TYR 217           HE2      TYR 217 -14.667  -4.180  -5.802
  736    HE2  TYR 217           HE1      TYR 217 -12.899  -0.326  -6.249
  737    HH   TYR 217           HH       TYR 217 -15.720  -2.236  -6.724
  738    HB2  TYR 217           1HB      TYR 217 -10.001  -2.550  -3.446
  739    HB3  TYR 217           2HB      TYR 217 -10.339  -4.249  -3.732
  740    H    GLN 218           H        GLN 218 -10.976  -5.935  -2.441
  741    HA   GLN 218           HA       GLN 218 -13.709  -6.643  -2.431
  742    HB2  GLN 218           1HB      GLN 218 -12.819  -8.995  -2.354
  743    HB3  GLN 218           2HB      GLN 218 -12.198  -8.008  -3.666
  744    HG2  GLN 218           1HG      GLN 218 -10.153  -7.618  -2.343
  745    HG3  GLN 218           2HG      GLN 218 -10.782  -8.701  -1.104
  746   HE21  GLN 218          1HE2      GLN 218 -12.019 -10.420  -3.151
  747   HE22  GLN 218          2HE2      GLN 218 -10.722 -11.350  -3.814
  748    H    GLN 219           H        GLN 219 -11.230  -6.600   0.044
  749    HA   GLN 219           HA       GLN 219 -12.698  -8.003   2.014
  750    HB2  GLN 219           1HB      GLN 219 -10.298  -7.744   2.229
  751    HB3  GLN 219           2HB      GLN 219 -10.464  -5.992   2.291
  752    HG2  GLN 219           1HG      GLN 219 -11.406  -6.033   4.419
  753    HG3  GLN 219           2HG      GLN 219 -11.774  -7.756   4.324
  754   HE21  GLN 219          1HE2      GLN 219  -9.142  -8.358   3.179
  755   HE22  GLN 219          2HE2      GLN 219  -8.028  -8.279   4.497
  756    H    GLU 220           H        GLU 220 -12.275  -4.527   1.364
  757    HA   GLU 220           HA       GLU 220 -13.887  -3.612   3.500
  758    HB2  GLU 220           1HB      GLU 220 -12.213  -2.426   1.747
  759    HB3  GLU 220           2HB      GLU 220 -13.748  -2.020   1.000
  760    HG2  GLU 220           1HG      GLU 220 -12.693  -0.385   2.628
  761    HG3  GLU 220           2HG      GLU 220 -14.420  -0.712   2.778
  762    H    SER 221           H        SER 221 -14.527  -4.532   0.193
  763    HA   SER 221           HA       SER 221 -17.203  -3.770  -0.016
  764    HG   SER 221           HG       SER 221 -15.405  -3.609  -1.727
  765    HB2  SER 221           1HB      SER 221 -15.645  -6.037  -1.252
  766    HB3  SER 221           2HB      SER 221 -17.311  -5.671  -1.696
  767    H    GLN 222           H        GLN 222 -15.733  -6.702   1.313
  768    HA   GLN 222           HA       GLN 222 -18.370  -7.701   2.053
  769    HB2  GLN 222           1HB      GLN 222 -17.408  -9.771   2.274
  770    HB3  GLN 222           2HB      GLN 222 -16.249  -9.050   1.164
  771    HG2  GLN 222           1HG      GLN 222 -14.836  -8.442   3.070
  772    HG3  GLN 222           2HG      GLN 222 -15.997  -9.246   4.142
  773   HE21  GLN 222          1HE2      GLN 222 -16.493 -11.424   2.267
  774   HE22  GLN 222          2HE2      GLN 222 -15.084 -12.435   2.302
  775    H    ALA 223           H        ALA 223 -15.973  -5.735   3.355
  776    HA   ALA 223           HA       ALA 223 -16.524  -6.218   6.114
  777    HB1  ALA 223           3HB      ALA 223 -14.538  -4.978   5.462
  778    HB2  ALA 223           1HB      ALA 223 -15.573  -3.969   6.472
  779    HB3  ALA 223           2HB      ALA 223 -15.535  -3.725   4.725
  780    H    ALA 224           H        ALA 224 -17.970  -4.446   3.504
  781    HA   ALA 224           HA       ALA 224 -20.099  -3.317   5.034
  782    HB1  ALA 224           3HB      ALA 224 -19.507  -2.464   2.809
  783    HB2  ALA 224           1HB      ALA 224 -21.192  -2.988   2.868
  784    HB3  ALA 224           2HB      ALA 224 -19.979  -4.006   2.097
  785    H    TYR 225           H        TYR 225 -19.269  -6.461   4.132
  786    HA   TYR 225           HA       TYR 225 -21.970  -7.440   4.499
  787    HD1  TYR 225           HD2      TYR 225 -22.906  -7.909   2.895
  788    HD2  TYR 225           HD1      TYR 225 -19.197  -9.421   1.460
  789    HE1  TYR 225           HE2      TYR 225 -23.732  -7.727   0.586
  790    HE2  TYR 225           HE1      TYR 225 -20.012  -9.241  -0.854
  791    HH   TYR 225           HH       TYR 225 -22.804  -7.512  -1.693
  792    HB2  TYR 225           1HB      TYR 225 -19.404  -8.795   3.736
  793    HB3  TYR 225           2HB      TYR 225 -20.832  -9.718   4.186
  794    H    GLN 226           H        GLN 226 -19.263  -6.655   6.277
  795    HA   GLN 226           HA       GLN 226 -19.881  -8.462   8.484
  796    HB2  GLN 226           1HB      GLN 226 -17.654  -6.459   8.077
  797    HB3  GLN 226           2HB      GLN 226 -17.875  -7.383   9.556
  798    HG2  GLN 226           1HG      GLN 226 -17.432  -8.599   6.840
  799    HG3  GLN 226           2HG      GLN 226 -16.165  -8.313   8.033
  800   HE21  GLN 226          1HE2      GLN 226 -16.098  -9.557   9.887
  801   HE22  GLN 226          2HE2      GLN 226 -16.972 -11.041  10.039
  802    H    ARG 227           H        ARG 227 -19.317  -4.956   8.077
  803    HA   ARG 227           HA       ARG 227 -20.491  -4.398  10.645
  804    HE   ARG 227           HE       ARG 227 -17.026  -1.376   9.270
  805    HB2  ARG 227           1HB      ARG 227 -19.975  -2.064  10.161
  806    HB3  ARG 227           2HB      ARG 227 -18.592  -3.084   9.795
  807    HG2  ARG 227           1HG      ARG 227 -19.119  -2.982   7.425
  808    HG3  ARG 227           2HG      ARG 227 -20.542  -2.005   7.770
  809    HD2  ARG 227           1HD      ARG 227 -18.760  -0.568   7.033
  810    HD3  ARG 227           2HD      ARG 227 -19.064  -0.275   8.745
  811   HH11  ARG 227          1HH1      ARG 227 -17.544  -0.971   5.821
  812   HH12  ARG 227          2HH1      ARG 227 -15.870  -1.234   5.413
  813   HH21  ARG 227          1HH2      ARG 227 -14.814  -1.693   8.702
  814   HH22  ARG 227          2HH2      ARG 227 -14.348  -1.645   7.023
  815    H    ALA 228           H        ALA 228 -21.680  -4.700   7.467
  816    HA   ALA 228           HA       ALA 228 -24.138  -3.262   8.212
  817    HB1  ALA 228           3HB      ALA 228 -24.579  -3.061   5.800
  818    HB2  ALA 228           1HB      ALA 228 -23.045  -3.869   5.463
  819    HB3  ALA 228           2HB      ALA 228 -23.060  -2.294   6.264
  Start of MODEL   14
    1    H    LEU 124           H        LEU 124  -6.426  13.990   0.987
    2    HA   LEU 124           HA       LEU 124  -7.921  12.638   2.192
    3    HG   LEU 124           HG       LEU 124  -6.093  11.197   2.936
    4    HB2  LEU 124           1HB      LEU 124  -5.830  14.093   3.769
    5    HB3  LEU 124           2HB      LEU 124  -6.856  12.920   4.571
    6   HD11  LEU 124          1HD1      LEU 124  -4.062  11.664   1.629
    7   HD12  LEU 124          2HD1      LEU 124  -4.180  13.365   2.081
    8   HD13  LEU 124          3HD1      LEU 124  -5.443  12.623   1.099
    9   HD21  LEU 124          3HD2      LEU 124  -3.908  12.552   4.510
   10   HD22  LEU 124          1HD2      LEU 124  -3.895  10.885   3.940
   11   HD23  LEU 124          2HD2      LEU 124  -5.075  11.396   5.148
   12    H    GLY 125           H        GLY 125  -8.790  12.578   4.644
   13    HA2  GLY 125           1HA      GLY 125 -10.210  14.141   6.068
   14    HA3  GLY 125           2HA      GLY 125 -10.945  14.590   4.529
   15    H    GLY 126           H        GLY 126 -11.082  12.196   3.244
   16    HA2  GLY 126           1HA      GLY 126 -12.820  10.570   4.992
   17    HA3  GLY 126           2HA      GLY 126 -12.954  10.661   3.236
   18    H    TYR 127           H        TYR 127  -9.810  10.637   3.541
   19    HA   TYR 127           HA       TYR 127  -9.645   7.905   2.801
   20    HD1  TYR 127           HD2      TYR 127 -10.230   9.267   1.432
   21    HD2  TYR 127           HD1      TYR 127  -6.034   9.191   0.768
   22    HE1  TYR 127           HE2      TYR 127 -10.624   9.430  -0.982
   23    HE2  TYR 127           HE1      TYR 127  -6.419   9.349  -1.653
   24    HH   TYR 127           HH       TYR 127  -8.366   8.698  -3.224
   25    HB2  TYR 127           1HB      TYR 127  -7.596  10.051   3.144
   26    HB3  TYR 127           2HB      TYR 127  -7.105   8.356   2.947
   27    H    MET 128           H        MET 128  -9.434   6.262   3.946
   28    HA   MET 128           HA       MET 128  -8.632   6.451   6.743
   29    HB2  MET 128           1HB      MET 128 -10.504   5.125   7.342
   30    HB3  MET 128           2HB      MET 128 -11.143   6.299   6.239
   31    HG2  MET 128           1HG      MET 128 -12.031   4.670   5.075
   32    HG3  MET 128           2HG      MET 128 -10.421   4.089   4.693
   33    HE1  MET 128           3HE      MET 128  -9.630   1.807   5.235
   34    HE2  MET 128           1HE      MET 128 -11.156   1.691   4.356
   35    HE3  MET 128           2HE      MET 128 -10.842   0.621   5.722
   36    H    LEU 129           H        LEU 129  -6.538   5.685   6.382
   37    HA   LEU 129           HA       LEU 129  -5.859   4.139   4.229
   38    HG   LEU 129           HG       LEU 129  -5.280   4.553   7.665
   39    HB2  LEU 129           1HB      LEU 129  -3.820   3.395   5.458
   40    HB3  LEU 129           2HB      LEU 129  -4.061   5.132   5.381
   41   HD11  LEU 129          1HD1      LEU 129  -3.918   3.062   9.000
   42   HD12  LEU 129          2HD1      LEU 129  -2.932   2.692   7.587
   43   HD13  LEU 129          3HD1      LEU 129  -4.628   2.207   7.630
   44   HD21  LEU 129          3HD2      LEU 129  -3.718   6.347   7.337
   45   HD22  LEU 129          1HD2      LEU 129  -2.383   5.199   7.208
   46   HD23  LEU 129          2HD2      LEU 129  -3.220   5.416   8.750
   47    H    GLY 130           H        GLY 130  -6.495   2.410   3.600
   48    HA2  GLY 130           1HA      GLY 130  -8.206   0.730   4.961
   49    HA3  GLY 130           2HA      GLY 130  -7.401   0.404   3.434
   50    H    SER 131           H        SER 131  -7.135   0.319   6.867
   51    HA   SER 131           HA       SER 131  -6.412  -1.267   8.297
   52    HG   SER 131           HG       SER 131  -8.160  -3.498   6.158
   53    HB2  SER 131           1HB      SER 131  -6.124  -2.960   5.808
   54    HB3  SER 131           2HB      SER 131  -5.995  -3.561   7.463
   55    H    ALA 132           H        ALA 132  -4.554  -1.346   9.382
   56    HA   ALA 132           HA       ALA 132  -2.065  -0.877   8.045
   57    HB1  ALA 132           3HB      ALA 132  -2.602  -1.764  10.882
   58    HB2  ALA 132           1HB      ALA 132  -2.386  -0.101  10.332
   59    HB3  ALA 132           2HB      ALA 132  -1.044  -1.243  10.246
   60    H    MET 133           H        MET 133  -2.501  -2.685   6.548
   61    HA   MET 133           HA       MET 133  -2.844  -5.355   7.262
   62    HB2  MET 133           1HB      MET 133  -2.167  -5.839   4.928
   63    HB3  MET 133           2HB      MET 133  -3.292  -4.489   5.017
   64    HG2  MET 133           1HG      MET 133  -1.848  -3.249   3.910
   65    HG3  MET 133           2HG      MET 133  -0.693  -3.441   5.217
   66    HE1  MET 133           3HE      MET 133  -0.221  -3.116   1.917
   67    HE2  MET 133           1HE      MET 133   1.284  -4.038   1.850
   68    HE3  MET 133           2HE      MET 133   0.998  -2.920   3.186
   69    H    SER 134           H        SER 134  -1.429  -7.016   7.746
   70    HA   SER 134           HA       SER 134   1.312  -6.227   8.282
   71    HG   SER 134           HG       SER 134   0.445  -7.311  10.882
   72    HB2  SER 134           1HB      SER 134   0.008  -8.940   8.695
   73    HB3  SER 134           2HB      SER 134   1.519  -8.375   9.406
   74    H    ARG 135           H        ARG 135   0.830  -6.051   5.667
   75    HA   ARG 135           HA       ARG 135   1.738  -6.515   3.665
   76    HE   ARG 135           HE       ARG 135   6.149  -8.293   3.089
   77    HB2  ARG 135           1HB      ARG 135   3.375  -8.216   5.406
   78    HB3  ARG 135           2HB      ARG 135   3.297  -8.720   3.720
   79    HG2  ARG 135           1HG      ARG 135   4.309  -6.824   2.948
   80    HG3  ARG 135           2HG      ARG 135   3.808  -5.860   4.352
   81    HD2  ARG 135           1HD      ARG 135   6.106  -6.197   4.700
   82    HD3  ARG 135           2HD      ARG 135   5.314  -7.396   5.720
   83   HH11  ARG 135          1HH1      ARG 135   6.716  -8.223   6.550
   84   HH12  ARG 135          2HH1      ARG 135   7.961  -9.436   6.500
   85   HH21  ARG 135          1HH2      ARG 135   7.812  -9.906   3.039
   86   HH22  ARG 135          2HH2      ARG 135   8.572 -10.402   4.521
   87    HA   PRO 136           HA       PRO 136  -0.848  -9.832   2.076
   88    HB2  PRO 136           1HB      PRO 136   0.248  -9.214  -0.532
   89    HB3  PRO 136           2HB      PRO 136  -1.374  -8.871   0.077
   90    HG2  PRO 136           1HG      PRO 136   0.468  -6.929  -0.463
   91    HG3  PRO 136           2HG      PRO 136  -0.810  -6.748   0.746
   92    HD2  PRO 136           1HD      PRO 136   2.077  -7.450   1.109
   93    HD3  PRO 136           2HD      PRO 136   1.052  -6.350   2.060
   94    H    LEU 137           H        LEU 137   2.343  -9.569   2.426
   95    HA   LEU 137           HA       LEU 137   4.199 -10.757   2.173
   96    HG   LEU 137           HG       LEU 137   4.183 -14.158   3.414
   97    HB2  LEU 137           1HB      LEU 137   2.657 -12.399   3.325
   98    HB3  LEU 137           2HB      LEU 137   2.475 -13.185   1.763
   99   HD11  LEU 137          1HD1      LEU 137   5.107 -13.449   0.636
  100   HD12  LEU 137          2HD1      LEU 137   4.112 -14.835   1.079
  101   HD13  LEU 137          3HD1      LEU 137   5.774 -14.725   1.655
  102   HD21  LEU 137          3HD2      LEU 137   5.695 -11.725   2.487
  103   HD22  LEU 137          1HD2      LEU 137   6.413 -13.100   3.326
  104   HD23  LEU 137          2HD2      LEU 137   5.207 -12.102   4.140
  105    H    ILE 138           H        ILE 138   4.292  -9.471   0.242
  106    HA   ILE 138           HA       ILE 138   4.404 -10.878  -2.277
  107    HB   ILE 138           HB       ILE 138   6.053  -8.463  -1.791
  108   HG12  ILE 138          1HG1      ILE 138   3.683  -8.206  -0.659
  109   HG13  ILE 138          2HG1      ILE 138   4.343  -6.905  -1.639
  110   HG21  ILE 138          1HG2      ILE 138   6.010  -9.449  -3.975
  111   HG22  ILE 138          2HG2      ILE 138   5.243  -7.862  -4.023
  112   HG23  ILE 138          3HG2      ILE 138   4.252  -9.321  -4.027
  113   HD11  ILE 138          3HD1      ILE 138   1.976  -7.331  -2.087
  114   HD12  ILE 138          1HD1      ILE 138   2.379  -8.970  -2.603
  115   HD13  ILE 138          2HD1      ILE 138   2.986  -7.581  -3.513
  116    H    HIS 139           H        HIS 139   6.960 -10.155  -3.096
  117    HA   HIS 139           HA       HIS 139   9.166 -10.805  -1.598
  118    HD1  HIS 139           HD1      HIS 139   6.081 -13.981  -1.180
  119    HD2  HIS 139           HD2      HIS 139   7.931 -13.359  -4.830
  120    HE1  HIS 139           HE1      HIS 139   4.371 -14.627  -2.895
  121    HE2  HIS 139           HE2      HIS 139   5.385 -13.813  -5.049
  122    HB2  HIS 139           1HB      HIS 139   9.418 -13.294  -2.262
  123    HB3  HIS 139           2HB      HIS 139   8.302 -12.947  -0.939
  124    H    PHE 140           H        PHE 140  10.999 -11.465  -3.009
  125    HA   PHE 140           HA       PHE 140  10.382 -11.458  -5.875
  126    HD1  PHE 140           HD2      PHE 140   9.789  -9.091  -7.182
  127    HD2  PHE 140           HD1      PHE 140  11.094  -8.244  -3.222
  128    HE1  PHE 140           HE2      PHE 140   7.942  -7.490  -6.916
  129    HE2  PHE 140           HE1      PHE 140   9.242  -6.654  -2.951
  130    HZ   PHE 140           HZ       PHE 140   7.656  -6.288  -4.787
  131    HB2  PHE 140           1HB      PHE 140  12.421  -9.582  -4.638
  132    HB3  PHE 140           2HB      PHE 140  12.053  -9.734  -6.358
  133    H    GLY 141           H        GLY 141  11.566 -13.100  -3.505
  134    HA2  GLY 141           1HA      GLY 141  13.178 -14.705  -3.203
  135    HA3  GLY 141           2HA      GLY 141  13.355 -14.701  -4.957
  136    H    ASN 142           H        ASN 142  13.747 -11.774  -3.236
  137    HA   ASN 142           HA       ASN 142  16.535 -11.671  -4.144
  138    HB2  ASN 142           1HB      ASN 142  14.543  -9.740  -4.139
  139    HB3  ASN 142           2HB      ASN 142  15.519  -9.310  -2.765
  140   HD21  ASN 142          1HD2      ASN 142  15.488  -9.688  -6.213
  141   HD22  ASN 142          2HD2      ASN 142  16.946  -8.803  -6.505
  142    H    ASP 143           H        ASP 143  17.961 -10.300  -2.711
  143    HA   ASP 143           HA       ASP 143  17.796 -11.221   0.059
  144    HB2  ASP 143           1HB      ASP 143  19.907 -11.548  -1.222
  145    HB3  ASP 143           2HB      ASP 143  20.084  -9.801  -1.316
  146    H    TYR 144           H        TYR 144  18.659  -8.233  -1.699
  147    HA   TYR 144           HA       TYR 144  17.939  -6.674   0.676
  148    HD1  TYR 144           HD1      TYR 144  19.287  -4.814   1.749
  149    HD2  TYR 144           HD2      TYR 144  19.041  -3.625  -2.328
  150    HE1  TYR 144           HE1      TYR 144  19.091  -2.468   2.451
  151    HE2  TYR 144           HE2      TYR 144  18.849  -1.274  -1.637
  152    HH   TYR 144           HH       TYR 144  18.047  -0.023   0.429
  153    HB2  TYR 144           1HB      TYR 144  20.147  -6.264  -0.282
  154    HB3  TYR 144           2HB      TYR 144  19.426  -5.858  -1.837
  155    H    GLU 145           H        GLU 145  16.781  -7.210  -2.604
  156    HA   GLU 145           HA       GLU 145  14.992  -4.864  -2.485
  157    HB2  GLU 145           1HB      GLU 145  15.026  -7.128  -4.500
  158    HB3  GLU 145           2HB      GLU 145  14.269  -5.555  -4.675
  159    HG2  GLU 145           1HG      GLU 145  16.370  -4.459  -4.759
  160    HG3  GLU 145           2HG      GLU 145  17.225  -5.944  -4.341
  161    H    ASP 146           H        ASP 146  14.816  -8.393  -2.320
  162    HA   ASP 146           HA       ASP 146  12.088  -8.661  -1.766
  163    HB2  ASP 146           1HB      ASP 146  13.736 -10.530  -2.151
  164    HB3  ASP 146           2HB      ASP 146  14.358 -10.242  -0.525
  165    H    ARG 147           H        ARG 147  14.875  -7.883   0.017
  166    HA   ARG 147           HA       ARG 147  13.874  -7.545   2.607
  167    HE   ARG 147           HE       ARG 147  17.090  -8.132   3.747
  168    HB2  ARG 147           1HB      ARG 147  16.203  -7.765   2.148
  169    HB3  ARG 147           2HB      ARG 147  16.146  -6.409   1.042
  170    HG2  ARG 147           1HG      ARG 147  17.220  -5.662   3.003
  171    HG3  ARG 147           2HG      ARG 147  15.590  -4.963   3.017
  172    HD2  ARG 147           1HD      ARG 147  16.154  -5.857   5.176
  173    HD3  ARG 147           2HD      ARG 147  14.830  -6.755   4.425
  174   HH11  ARG 147          1HH1      ARG 147  15.649  -7.146   6.779
  175   HH12  ARG 147          2HH1      ARG 147  16.230  -8.530   7.655
  176   HH21  ARG 147          1HH2      ARG 147  17.836  -9.958   4.879
  177   HH22  ARG 147          2HH2      ARG 147  17.468 -10.129   6.568
  178    H    TYR 148           H        TYR 148  14.670  -5.050   0.124
  179    HA   TYR 148           HA       TYR 148  13.637  -3.061   1.793
  180    HD1  TYR 148           HD2      TYR 148  12.406  -3.253  -1.884
  181    HD2  TYR 148           HD1      TYR 148  16.484  -2.105  -1.673
  182    HE1  TYR 148           HE2      TYR 148  12.589  -3.470  -4.321
  183    HE2  TYR 148           HE1      TYR 148  16.679  -2.300  -4.106
  184    HH   TYR 148           HH       TYR 148  15.538  -3.530  -5.929
  185    HB2  TYR 148           1HB      TYR 148  13.940  -1.468  -0.008
  186    HB3  TYR 148           2HB      TYR 148  15.353  -2.440   0.254
  187    H    TYR 149           H        TYR 149  12.024  -4.823  -0.886
  188    HA   TYR 149           HA       TYR 149   9.522  -3.835  -0.318
  189    HD1  TYR 149           HD1      TYR 149   7.155  -5.174  -0.283
  190    HD2  TYR 149           HD2      TYR 149   9.833  -8.475  -0.314
  191    HE1  TYR 149           HE1      TYR 149   5.454  -6.556   0.825
  192    HE2  TYR 149           HE2      TYR 149   8.141  -9.867   0.794
  193    HH   TYR 149           HH       TYR 149   6.141  -9.910   1.759
  194    HB2  TYR 149           1HB      TYR 149   9.297  -5.450  -1.908
  195    HB3  TYR 149           2HB      TYR 149  10.541  -6.474  -1.189
  196    H    ARG 150           H        ARG 150  11.087  -6.556   1.466
  197    HA   ARG 150           HA       ARG 150   8.924  -7.023   3.149
  198    HE   ARG 150           HE       ARG 150  11.123  -8.192   6.648
  199    HB2  ARG 150           1HB      ARG 150  10.265  -8.427   4.408
  200    HB3  ARG 150           2HB      ARG 150  11.138  -8.379   2.883
  201    HG2  ARG 150           1HG      ARG 150  12.805  -6.995   3.744
  202    HG3  ARG 150           2HG      ARG 150  11.828  -6.537   5.138
  203    HD2  ARG 150           1HD      ARG 150  12.688  -9.373   4.682
  204    HD3  ARG 150           2HD      ARG 150  13.719  -8.212   5.519
  205   HH11  ARG 150          1HH1      ARG 150  13.968 -10.239   6.455
  206   HH12  ARG 150          2HH1      ARG 150  13.766 -10.884   8.056
  207   HH21  ARG 150          1HH2      ARG 150  10.840  -9.061   8.721
  208   HH22  ARG 150          2HH2      ARG 150  11.970 -10.223   9.349
  209    H    GLU 151           H        GLU 151  11.341  -4.550   3.372
  210    HA   GLU 151           HA       GLU 151  10.408  -3.832   6.030
  211    HB2  GLU 151           1HB      GLU 151  12.463  -2.509   6.211
  212    HB3  GLU 151           2HB      GLU 151  12.794  -4.210   5.896
  213    HG2  GLU 151           1HG      GLU 151  13.269  -3.773   3.619
  214    HG3  GLU 151           2HG      GLU 151  12.758  -2.096   3.791
  215    H    ASN 152           H        ASN 152   9.975  -3.169   2.828
  216    HA   ASN 152           HA       ASN 152   9.564  -0.378   2.788
  217    HB2  ASN 152           1HB      ASN 152   8.981  -0.702   0.645
  218    HB3  ASN 152           2HB      ASN 152   9.340  -2.401   0.903
  219   HD21  ASN 152          1HD2      ASN 152   7.602  -3.720   1.639
  220   HD22  ASN 152          2HD2      ASN 152   5.990  -3.411   1.049
  221    H    MET 153           H        MET 153   8.215  -2.635   4.596
  222    HA   MET 153           HA       MET 153   5.586  -1.510   4.638
  223    HB2  MET 153           1HB      MET 153   5.476  -3.768   4.706
  224    HB3  MET 153           2HB      MET 153   7.003  -3.878   5.558
  225    HG2  MET 153           1HG      MET 153   4.573  -2.854   6.973
  226    HG3  MET 153           2HG      MET 153   4.785  -4.590   6.730
  227    HE1  MET 153           3HE      MET 153   7.418  -5.510   7.066
  228    HE2  MET 153           1HE      MET 153   8.554  -4.703   8.154
  229    HE3  MET 153           2HE      MET 153   8.114  -3.950   6.609
  230    H    TYR 154           H        TYR 154   8.579  -1.167   6.233
  231    HA   TYR 154           HA       TYR 154   7.403   0.296   8.494
  232    HD1  TYR 154           HD1      TYR 154   8.027  -1.033  10.653
  233    HD2  TYR 154           HD2      TYR 154  11.010  -2.320   7.904
  234    HE1  TYR 154           HE1      TYR 154   8.109  -3.225  11.770
  235    HE2  TYR 154           HE2      TYR 154  11.094  -4.513   9.004
  236    HH   TYR 154           HH       TYR 154  10.590  -5.489  11.193
  237    HB2  TYR 154           1HB      TYR 154  10.318  -0.164   7.814
  238    HB3  TYR 154           2HB      TYR 154   9.708   0.575   9.280
  239    H    ARG 155           H        ARG 155   9.606   0.666   5.805
  240    HA   ARG 155           HA       ARG 155  10.118   3.452   6.148
  241    HE   ARG 155           HE       ARG 155  12.740  -0.714   3.837
  242    HB2  ARG 155           1HB      ARG 155  11.269   3.122   3.923
  243    HB3  ARG 155           2HB      ARG 155  11.785   1.988   5.177
  244    HG2  ARG 155           1HG      ARG 155  10.279   0.301   4.313
  245    HG3  ARG 155           2HG      ARG 155   9.687   1.407   3.094
  246    HD2  ARG 155           1HD      ARG 155  11.284  -0.096   2.083
  247    HD3  ARG 155           2HD      ARG 155  11.961   1.522   2.131
  248   HH11  ARG 155          1HH1      ARG 155  13.352   2.405   2.371
  249   HH12  ARG 155          2HH1      ARG 155  14.921   2.606   3.091
  250   HH21  ARG 155          1HH2      ARG 155  14.868  -0.458   4.786
  251   HH22  ARG 155          2HH2      ARG 155  15.781   0.979   4.421
  252    H    TYR 156           H        TYR 156   8.386   1.522   3.853
  253    HA   TYR 156           HA       TYR 156   6.727   3.791   3.041
  254    HD1  TYR 156           HD2      TYR 156   7.714   4.535   1.111
  255    HD2  TYR 156           HD1      TYR 156   8.836   0.455   0.779
  256    HE1  TYR 156           HE2      TYR 156   9.752   5.196  -0.093
  257    HE2  TYR 156           HE1      TYR 156  10.874   1.100  -0.409
  258    HH   TYR 156           HH       TYR 156  11.684   2.960  -1.740
  259    HB2  TYR 156           1HB      TYR 156   6.964   0.961   1.969
  260    HB3  TYR 156           2HB      TYR 156   6.038   2.272   1.217
  261    HA   PRO 157           HA       PRO 157   4.202   1.515   5.691
  262    HB2  PRO 157           1HB      PRO 157   1.722   2.285   5.287
  263    HB3  PRO 157           2HB      PRO 157   2.970   3.546   5.377
  264    HG2  PRO 157           1HG      PRO 157   1.753   2.264   2.936
  265    HG3  PRO 157           2HG      PRO 157   1.982   3.997   3.273
  266    HD2  PRO 157           1HD      PRO 157   3.751   2.386   1.822
  267    HD3  PRO 157           2HD      PRO 157   4.198   3.926   2.577
  268    H    ASN 158           H        ASN 158   2.638  -0.061   6.172
  269    HA   ASN 158           HA       ASN 158   1.794  -1.786   3.973
  270    HB2  ASN 158           1HB      ASN 158   1.303  -3.390   5.878
  271    HB3  ASN 158           2HB      ASN 158   2.994  -3.038   5.518
  272   HD21  ASN 158          1HD2      ASN 158   1.680  -3.999   7.990
  273   HD22  ASN 158          2HD2      ASN 158   2.129  -2.884   9.232
  274    H    GLN 159           H        GLN 159   0.450   0.329   3.788
  275    HA   GLN 159           HA       GLN 159  -2.234  -0.267   4.485
  276    HB2  GLN 159           1HB      GLN 159  -2.606   1.834   5.792
  277    HB3  GLN 159           2HB      GLN 159  -1.658   0.606   6.645
  278    HG2  GLN 159           1HG      GLN 159   0.398   1.837   5.800
  279    HG3  GLN 159           2HG      GLN 159  -0.690   3.130   5.316
  280   HE21  GLN 159          1HE2      GLN 159  -1.131   1.205   8.199
  281   HE22  GLN 159          2HE2      GLN 159  -0.791   2.473   9.322
  282    H    VAL 160           H        VAL 160  -3.737   1.175   3.335
  283    HA   VAL 160           HA       VAL 160  -2.350   3.134   1.654
  284    HB   VAL 160           HB       VAL 160  -4.211   2.538  -0.078
  285   HG11  VAL 160          1HG1      VAL 160  -1.708   2.419  -0.335
  286   HG12  VAL 160          2HG1      VAL 160  -2.646   1.293  -1.321
  287   HG13  VAL 160          3HG1      VAL 160  -1.840   0.717   0.134
  288   HG21  VAL 160          3HG2      VAL 160  -5.344   0.881   1.247
  289   HG22  VAL 160          1HG2      VAL 160  -3.857  -0.056   1.404
  290   HG23  VAL 160          2HG2      VAL 160  -4.629   0.114  -0.173
  291    H    TYR 161           H        TYR 161  -3.739   4.821   0.791
  292    HA   TYR 161           HA       TYR 161  -5.449   5.559   3.053
  293    HD1  TYR 161           HD2      TYR 161  -1.903   6.084   2.113
  294    HD2  TYR 161           HD1      TYR 161  -4.690   8.550   4.170
  295    HE1  TYR 161           HE2      TYR 161  -0.234   6.490   3.863
  296    HE2  TYR 161           HE1      TYR 161  -3.023   8.966   5.932
  297    HH   TYR 161           HH       TYR 161  -1.037   8.087   6.835
  298    HB2  TYR 161           1HB      TYR 161  -3.884   7.020   0.992
  299    HB3  TYR 161           2HB      TYR 161  -5.135   7.856   1.910
  300    H    TYR 162           H        TYR 162  -7.527   5.099   2.682
  301    HA   TYR 162           HA       TYR 162  -8.877   6.481   0.592
  302    HD1  TYR 162           HD1      TYR 162 -10.885   3.052   1.127
  303    HD2  TYR 162           HD2      TYR 162  -6.810   2.641   0.004
  304    HE1  TYR 162           HE1      TYR 162 -10.900   0.756   1.968
  305    HE2  TYR 162           HE2      TYR 162  -6.816   0.331   0.847
  306    HH   TYR 162           HH       TYR 162  -9.711  -1.296   1.693
  307    HB2  TYR 162           1HB      TYR 162  -9.771   4.573  -0.578
  308    HB3  TYR 162           2HB      TYR 162  -8.025   4.556  -0.687
  309    H    ARG 163           H        ARG 163 -11.172   5.899   0.551
  310    HA   ARG 163           HA       ARG 163 -12.167   5.650   3.292
  311    HE   ARG 163           HE       ARG 163 -13.942   7.472  -2.095
  312    HB2  ARG 163           1HB      ARG 163 -14.226   6.631   2.331
  313    HB3  ARG 163           2HB      ARG 163 -12.800   7.632   2.056
  314    HG2  ARG 163           1HG      ARG 163 -12.637   6.884  -0.219
  315    HG3  ARG 163           2HG      ARG 163 -13.895   5.659   0.046
  316    HD2  ARG 163           1HD      ARG 163 -15.568   7.352   0.277
  317    HD3  ARG 163           2HD      ARG 163 -14.360   8.635   0.327
  318   HH11  ARG 163          1HH1      ARG 163 -16.813   8.702  -0.505
  319   HH12  ARG 163          2HH1      ARG 163 -17.534   9.303  -1.967
  320   HH21  ARG 163          1HH2      ARG 163 -14.908   8.220  -4.039
  321   HH22  ARG 163          2HH2      ARG 163 -16.455   9.015  -3.976
  322    HA   PRO 164           HA       PRO 164 -13.921   1.802   2.659
  323    HB2  PRO 164           1HB      PRO 164 -16.649   2.378   3.473
  324    HB3  PRO 164           2HB      PRO 164 -15.360   1.615   4.397
  325    HG2  PRO 164           1HG      PRO 164 -16.338   4.067   5.012
  326    HG3  PRO 164           2HG      PRO 164 -14.644   3.622   5.295
  327    HD2  PRO 164           1HD      PRO 164 -15.832   5.174   3.010
  328    HD3  PRO 164           2HD      PRO 164 -14.366   5.516   3.960
  329    H    VAL 165           H        VAL 165 -14.485   0.642   1.050
  330    HA   VAL 165           HA       VAL 165 -16.182   1.857  -1.008
  331    HB   VAL 165           HB       VAL 165 -13.883   2.165  -1.595
  332   HG11  VAL 165          1HG1      VAL 165 -12.378   0.201  -1.870
  333   HG12  VAL 165          2HG1      VAL 165 -13.592  -0.770  -1.017
  334   HG13  VAL 165          3HG1      VAL 165 -12.810   0.597  -0.206
  335   HG21  VAL 165          3HG2      VAL 165 -15.069  -0.123  -3.151
  336   HG22  VAL 165          1HG2      VAL 165 -13.740   0.903  -3.696
  337   HG23  VAL 165          2HG2      VAL 165 -15.342   1.597  -3.437
  338    H    ASP 166           H        ASP 166 -17.496   0.623  -2.076
  339    HA   ASP 166           HA       ASP 166 -17.549  -2.062  -2.548
  340    HB2  ASP 166           1HB      ASP 166 -17.594  -2.634  -0.261
  341    HB3  ASP 166           2HB      ASP 166 -18.715  -1.322   0.144
  342    H    GLN 167           H        GLN 167 -19.237   0.810  -1.625
  343    HA   GLN 167           HA       GLN 167 -21.422   0.435  -3.470
  344    HB2  GLN 167           1HB      GLN 167 -21.703   2.955  -2.857
  345    HB3  GLN 167           2HB      GLN 167 -22.018   1.730  -1.635
  346    HG2  GLN 167           1HG      GLN 167 -20.754   3.244  -0.465
  347    HG3  GLN 167           2HG      GLN 167 -19.538   2.095  -0.989
  348   HE21  GLN 167          1HE2      GLN 167 -17.933   3.661  -0.729
  349   HE22  GLN 167          2HE2      GLN 167 -17.724   4.944  -1.870
  350    H    TYR 168           H        TYR 168 -18.533   0.425  -4.332
  351    HA   TYR 168           HA       TYR 168 -18.463   2.752  -6.135
  352    HD1  TYR 168           HD1      TYR 168 -17.105   3.921  -3.737
  353    HD2  TYR 168           HD2      TYR 168 -14.858   2.961  -7.219
  354    HE1  TYR 168           HE1      TYR 168 -16.121   6.176  -3.717
  355    HE2  TYR 168           HE2      TYR 168 -13.874   5.214  -7.214
  356    HH   TYR 168           HH       TYR 168 -14.296   7.416  -6.369
  357    HB2  TYR 168           1HB      TYR 168 -16.534   1.511  -4.451
  358    HB3  TYR 168           2HB      TYR 168 -16.017   1.271  -6.120
  359    H    SER 169           H        SER 169 -18.290   2.435  -8.338
  360    HA   SER 169           HA       SER 169 -18.680  -0.319  -9.259
  361    HG   SER 169           HG       SER 169 -20.694   0.797  -9.121
  362    HB2  SER 169           1HB      SER 169 -19.010   2.290 -10.758
  363    HB3  SER 169           2HB      SER 169 -19.445   0.689 -11.357
  364    H    ASN 170           H        ASN 170 -16.152   1.638  -8.711
  365    HA   ASN 170           HA       ASN 170 -14.643   0.683 -11.053
  366    HB2  ASN 170           1HB      ASN 170 -14.193   3.272  -9.547
  367    HB3  ASN 170           2HB      ASN 170 -13.309   2.725 -10.968
  368   HD21  ASN 170          1HD2      ASN 170 -14.295   2.823 -12.990
  369   HD22  ASN 170          2HD2      ASN 170 -15.745   3.738 -13.260
  370    H    GLN 171           H        GLN 171 -12.772  -0.355 -10.686
  371    HA   GLN 171           HA       GLN 171 -12.126  -0.867  -7.874
  372    HB2  GLN 171           1HB      GLN 171 -11.790  -2.412 -10.394
  373    HB3  GLN 171           2HB      GLN 171 -10.611  -2.668  -9.116
  374    HG2  GLN 171           1HG      GLN 171 -12.134  -4.282  -8.622
  375    HG3  GLN 171           2HG      GLN 171 -12.718  -2.968  -7.615
  376   HE21  GLN 171          1HE2      GLN 171 -13.836  -1.574 -10.007
  377   HE22  GLN 171          2HE2      GLN 171 -15.286  -2.446 -10.391
  378    H    ASN 172           H        ASN 172 -10.227  -0.574 -10.902
  379    HA   ASN 172           HA       ASN 172  -7.832  -0.039  -9.491
  380    HB2  ASN 172           1HB      ASN 172  -8.422   0.566 -12.390
  381    HB3  ASN 172           2HB      ASN 172  -6.849   0.347 -11.651
  382   HD21  ASN 172          1HD2      ASN 172  -9.540  -1.155 -13.081
  383   HD22  ASN 172          2HD2      ASN 172  -8.986  -2.794 -12.951
  384    H    SER 173           H        SER 173 -10.347   1.916 -10.881
  385    HA   SER 173           HA       SER 173  -9.087   4.423 -10.857
  386    HG   SER 173           HG       SER 173 -10.750   6.147 -10.625
  387    HB2  SER 173           1HB      SER 173 -11.378   3.702 -11.843
  388    HB3  SER 173           2HB      SER 173 -12.006   4.016 -10.230
  389    H    PHE 174           H        PHE 174 -10.407   2.458  -8.340
  390    HA   PHE 174           HA       PHE 174 -10.272   4.611  -6.369
  391    HD1  PHE 174           HD2      PHE 174 -10.178   1.172  -4.176
  392    HD2  PHE 174           HD1      PHE 174 -12.649   4.629  -4.379
  393    HE1  PHE 174           HE2      PHE 174 -10.229   1.272  -1.728
  394    HE2  PHE 174           HE1      PHE 174 -12.706   4.735  -1.921
  395    HZ   PHE 174           HZ       PHE 174 -11.493   3.044  -0.591
  396    HB2  PHE 174           1HB      PHE 174 -12.281   3.271  -6.311
  397    HB3  PHE 174           2HB      PHE 174 -11.338   1.787  -6.225
  398    H    VAL 175           H        VAL 175  -8.986   1.375  -6.976
  399    HA   VAL 175           HA       VAL 175  -7.631   1.198  -4.497
  400    HB   VAL 175           HB       VAL 175  -7.801  -0.464  -6.964
  401   HG11  VAL 175          1HG1      VAL 175  -5.438  -0.612  -6.382
  402   HG12  VAL 175          2HG1      VAL 175  -6.278  -2.120  -6.026
  403   HG13  VAL 175          3HG1      VAL 175  -5.866  -1.011  -4.717
  404   HG21  VAL 175          3HG2      VAL 175  -8.326  -0.971  -4.040
  405   HG22  VAL 175          1HG2      VAL 175  -8.631  -2.108  -5.354
  406   HG23  VAL 175          2HG2      VAL 175  -9.533  -0.595  -5.270
  407    H    HIS 176           H        HIS 176  -6.001   0.916  -7.676
  408    HA   HIS 176           HA       HIS 176  -3.529   1.717  -6.905
  409    HD1  HIS 176           HD1      HIS 176  -1.653   0.544  -9.359
  410    HD2  HIS 176           HD2      HIS 176  -2.909   4.476  -9.832
  411    HE1  HIS 176           HE1      HIS 176   0.359   1.798 -10.213
  412    HE2  HIS 176           HE2      HIS 176  -0.373   4.210 -10.338
  413    HB2  HIS 176           1HB      HIS 176  -4.164   0.858  -9.138
  414    HB3  HIS 176           2HB      HIS 176  -4.833   2.438  -9.532
  415    H    ASP 177           H        ASP 177  -6.306   3.809  -7.231
  416    HA   ASP 177           HA       ASP 177  -4.911   6.310  -7.238
  417    HB2  ASP 177           1HB      ASP 177  -7.217   6.260  -7.948
  418    HB3  ASP 177           2HB      ASP 177  -7.724   5.589  -6.403
  419    H    CYS 178           H        CYS 178  -6.134   4.234  -4.681
  420    HA   CYS 178           HA       CYS 178  -5.888   6.020  -2.548
  421    HB2  CYS 178           1HB      CYS 178  -6.299   4.185  -1.178
  422    HB3  CYS 178           2HB      CYS 178  -7.019   3.665  -2.700
  423    H    VAL 179           H        VAL 179  -3.574   4.143  -4.321
  424    HA   VAL 179           HA       VAL 179  -1.526   4.515  -2.305
  425    HB   VAL 179           HB       VAL 179  -0.267   2.956  -3.347
  426   HG11  VAL 179          1HG1      VAL 179  -2.880   2.096  -4.501
  427   HG12  VAL 179          2HG1      VAL 179  -2.578   2.125  -2.762
  428   HG13  VAL 179          3HG1      VAL 179  -1.584   1.117  -3.810
  429   HG21  VAL 179          3HG2      VAL 179  -0.312   2.401  -5.721
  430   HG22  VAL 179          1HG2      VAL 179   0.019   4.112  -5.440
  431   HG23  VAL 179          2HG2      VAL 179  -1.584   3.599  -5.965
  432    H    ASN 180           H        ASN 180  -2.461   5.801  -5.444
  433    HA   ASN 180           HA       ASN 180  -0.208   7.446  -5.868
  434    HB2  ASN 180           1HB      ASN 180  -3.060   7.504  -6.723
  435    HB3  ASN 180           2HB      ASN 180  -2.165   9.015  -6.836
  436   HD21  ASN 180          1HD2      ASN 180  -0.542   9.224  -8.314
  437   HD22  ASN 180          2HD2      ASN 180  -0.250   8.064  -9.570
  438    H    ILE 181           H        ILE 181  -2.460   7.309  -3.459
  439    HA   ILE 181           HA       ILE 181  -1.898   9.957  -2.376
  440    HB   ILE 181           HB       ILE 181  -3.396   7.927  -0.815
  441   HG12  ILE 181          1HG1      ILE 181  -4.020   7.643  -3.259
  442   HG13  ILE 181          2HG1      ILE 181  -5.345   7.975  -2.131
  443   HG21  ILE 181          1HG2      ILE 181  -4.851   9.803  -0.400
  444   HG22  ILE 181          2HG2      ILE 181  -3.962  10.768  -1.575
  445   HG23  ILE 181          3HG2      ILE 181  -3.170  10.245  -0.082
  446   HD11  ILE 181          3HD1      ILE 181  -3.995   9.993  -3.925
  447   HD12  ILE 181          1HD1      ILE 181  -5.367  10.301  -2.860
  448   HD13  ILE 181          2HD1      ILE 181  -5.547   9.217  -4.240
  449    H    THR 182           H        THR 182  -1.370   6.526  -1.714
  450    HA   THR 182           HA       THR 182  -0.404   6.859   0.933
  451    HB   THR 182           HB       THR 182  -0.383   4.488  -0.934
  452    HG1  THR 182           HG1      THR 182  -1.707   4.315   1.411
  453   HG21  THR 182          3HG2      THR 182   1.518   4.316   0.591
  454   HG22  THR 182          1HG2      THR 182   0.266   3.146   1.006
  455   HG23  THR 182          2HG2      THR 182   0.454   4.613   1.967
  456    H    VAL 183           H        VAL 183   1.054   5.970  -2.073
  457    HA   VAL 183           HA       VAL 183   3.673   5.768  -0.999
  458    HB   VAL 183           HB       VAL 183   4.247   4.978  -3.069
  459   HG11  VAL 183          1HG1      VAL 183   1.270   4.832  -3.157
  460   HG12  VAL 183          2HG1      VAL 183   2.379   3.683  -2.401
  461   HG13  VAL 183          3HG1      VAL 183   2.359   3.867  -4.157
  462   HG21  VAL 183          3HG2      VAL 183   2.315   6.888  -4.381
  463   HG22  VAL 183          1HG2      VAL 183   3.384   5.775  -5.233
  464   HG23  VAL 183          2HG2      VAL 183   4.064   7.097  -4.283
  465    H    LYS 184           H        LYS 184   1.673   8.278  -1.538
  466    HA   LYS 184           HA       LYS 184   3.773  10.233  -1.899
  467    HB2  LYS 184           1HB      LYS 184   0.858  10.600  -1.381
  468    HB3  LYS 184           2HB      LYS 184   1.971  11.854  -1.865
  469    HG2  LYS 184           1HG      LYS 184   1.129   9.474  -3.464
  470    HG3  LYS 184           2HG      LYS 184   0.662  11.149  -3.748
  471    HD2  LYS 184           1HD      LYS 184   2.839  11.745  -4.372
  472    HD3  LYS 184           2HD      LYS 184   3.510  10.243  -3.731
  473    HE2  LYS 184           1HE      LYS 184   2.390   8.965  -5.454
  474    HE3  LYS 184           2HE      LYS 184   1.593  10.417  -6.057
  475    HZ1  LYS 184           3HZ      LYS 184   3.494   9.838  -7.423
  476    HZ2  LYS 184           1HZ      LYS 184   4.522   9.905  -6.075
  477    HZ3  LYS 184           2HZ      LYS 184   3.767  11.316  -6.640
  478    H    GLN 185           H        GLN 185   1.081   9.768   0.315
  479    HA   GLN 185           HA       GLN 185   1.587  11.734   2.125
  480    HB2  GLN 185           1HB      GLN 185   0.446   9.022   2.808
  481    HB3  GLN 185           2HB      GLN 185   0.139  10.539   3.647
  482    HG2  GLN 185           1HG      GLN 185  -0.552  10.040   0.767
  483    HG3  GLN 185           2HG      GLN 185  -1.676   9.791   2.104
  484   HE21  GLN 185          1HE2      GLN 185  -1.764  11.669  -0.176
  485   HE22  GLN 185          2HE2      GLN 185  -1.929  13.243   0.526
  486    H    HIS 186           H        HIS 186   2.805   8.438   2.230
  487    HA   HIS 186           HA       HIS 186   4.257   8.973   4.679
  488    HD1  HIS 186           HD1      HIS 186   4.756   7.135   6.599
  489    HD2  HIS 186           HD2      HIS 186   1.498   5.807   4.364
  490    HE1  HIS 186           HE1      HIS 186   3.062   6.320   8.275
  491    HE2  HIS 186           HE2      HIS 186   1.132   5.457   6.905
  492    HB2  HIS 186           1HB      HIS 186   3.687   6.612   2.955
  493    HB3  HIS 186           2HB      HIS 186   5.177   6.575   3.886
  494    H    THR 187           H        THR 187   5.308   7.536   1.706
  495    HA   THR 187           HA       THR 187   7.838   7.714   1.387
  496    HB   THR 187           HB       THR 187   5.874   8.767  -0.614
  497    HG1  THR 187           HG1      THR 187   6.378   6.204  -0.941
  498   HG21  THR 187          3HG2      THR 187   8.221   9.027  -1.335
  499   HG22  THR 187          1HG2      THR 187   7.319   7.867  -2.310
  500   HG23  THR 187          2HG2      THR 187   8.465   7.296  -1.089
  501    H    VAL 188           H        VAL 188   6.065  10.686   1.690
  502    HA   VAL 188           HA       VAL 188   8.266  12.167   0.474
  503    HB   VAL 188           HB       VAL 188   6.792  14.031   0.157
  504   HG11  VAL 188          1HG1      VAL 188   5.476  11.422  -0.606
  505   HG12  VAL 188          2HG1      VAL 188   6.760  12.241  -1.498
  506   HG13  VAL 188          3HG1      VAL 188   5.167  12.988  -1.364
  507   HG21  VAL 188          3HG2      VAL 188   4.428  13.954   0.805
  508   HG22  VAL 188          1HG2      VAL 188   5.484  13.879   2.216
  509   HG23  VAL 188          2HG2      VAL 188   4.701  12.414   1.619
  510    H    THR 189           H        THR 189   7.009  11.365   3.453
  511    HA   THR 189           HA       THR 189   8.751  13.328   4.769
  512    HB   THR 189           HB       THR 189   6.024  12.431   5.698
  513    HG1  THR 189           HG1      THR 189   7.001  15.057   5.157
  514   HG21  THR 189          3HG2      THR 189   7.997  14.199   7.144
  515   HG22  THR 189          1HG2      THR 189   7.620  12.526   7.566
  516   HG23  THR 189          2HG2      THR 189   6.375  13.772   7.691
  517    H    THR 190           H        THR 190   7.326  10.320   4.565
  518    HA   THR 190           HA       THR 190   8.430   9.160   6.936
  519    HB   THR 190           HB       THR 190   6.392   8.477   4.937
  520    HG1  THR 190           HG1      THR 190   6.668   8.554   7.723
  521   HG21  THR 190          3HG2      THR 190   7.853   6.571   4.702
  522   HG22  THR 190          1HG2      THR 190   6.354   6.115   5.517
  523   HG23  THR 190          2HG2      THR 190   7.838   6.320   6.452
  524    H    THR 191           H        THR 191   8.955   9.184   3.507
  525    HA   THR 191           HA       THR 191  11.011   7.191   3.807
  526    HB   THR 191           HB       THR 191  10.158   8.526   1.269
  527    HG1  THR 191           HG1      THR 191   9.005   6.515   0.963
  528   HG21  THR 191          3HG2      THR 191  11.741   5.999   1.750
  529   HG22  THR 191          1HG2      THR 191  12.399   7.534   1.181
  530   HG23  THR 191          2HG2      THR 191  11.261   6.636   0.177
  531    H    THR 192           H        THR 192  10.542  10.547   3.492
  532    HA   THR 192           HA       THR 192  13.225  11.080   2.535
  533    HB   THR 192           HB       THR 192  12.552  13.409   2.495
  534    HG1  THR 192           HG1      THR 192  10.034  13.452   3.104
  535   HG21  THR 192          3HG2      THR 192  10.372  11.565   1.495
  536   HG22  THR 192          1HG2      THR 192  11.857  11.979   0.631
  537   HG23  THR 192          2HG2      THR 192  10.643  13.222   0.943
  538    H    LYS 193           H        LYS 193  12.213  10.092   5.374
  539    HA   LYS 193           HA       LYS 193  13.405  12.050   7.077
  540    HB2  LYS 193           1HB      LYS 193  13.104  10.236   8.847
  541    HB3  LYS 193           2HB      LYS 193  11.656  10.908   8.117
  542    HG2  LYS 193           1HG      LYS 193  11.285   8.609   8.243
  543    HG3  LYS 193           2HG      LYS 193  11.683   8.920   6.558
  544    HD2  LYS 193           1HD      LYS 193  13.887   8.045   6.838
  545    HD3  LYS 193           2HD      LYS 193  13.685   7.958   8.595
  546    HE2  LYS 193           1HE      LYS 193  11.713   6.390   8.082
  547    HE3  LYS 193           2HE      LYS 193  12.400   6.269   6.461
  548    HZ1  LYS 193           3HZ      LYS 193  13.154   4.477   7.934
  549    HZ2  LYS 193           1HZ      LYS 193  13.850   5.615   8.981
  550    HZ3  LYS 193           2HZ      LYS 193  14.448   5.430   7.403
  551    H    GLY 194           H        GLY 194  14.787  10.270   4.923
  552    HA2  GLY 194           1HA      GLY 194  17.227  10.414   4.919
  553    HA3  GLY 194           2HA      GLY 194  17.192   9.868   6.592
  554    H    GLU 195           H        GLU 195  15.249   8.621   3.964
  555    HA   GLU 195           HA       GLU 195  16.505   6.019   4.357
  556    HB2  GLU 195           1HB      GLU 195  13.819   6.912   3.585
  557    HB3  GLU 195           2HB      GLU 195  14.436   5.550   2.652
  558    HG2  GLU 195           1HG      GLU 195  13.849   5.724   5.568
  559    HG3  GLU 195           2HG      GLU 195  13.365   4.504   4.386
  560    H    ASN 196           H        ASN 196  16.719   4.656   2.473
  561    HA   ASN 196           HA       ASN 196  17.719   6.164   0.159
  562    HB2  ASN 196           1HB      ASN 196  18.152   3.248   0.843
  563    HB3  ASN 196           2HB      ASN 196  18.982   4.179  -0.409
  564   HD21  ASN 196          1HD2      ASN 196  18.729   3.495   2.980
  565   HD22  ASN 196          2HD2      ASN 196  20.164   4.324   3.477
  566    H    PHE 197           H        PHE 197  16.007   6.439  -1.187
  567    HA   PHE 197           HA       PHE 197  14.553   3.995  -1.845
  568    HD1  PHE 197           HD1      PHE 197  15.097   7.701  -1.252
  569    HD2  PHE 197           HD2      PHE 197  11.145   6.960  -2.631
  570    HE1  PHE 197           HE1      PHE 197  14.777  10.118  -1.602
  571    HE2  PHE 197           HE2      PHE 197  10.814   9.377  -2.996
  572    HZ   PHE 197           HZ       PHE 197  12.635  10.958  -2.482
  573    HB2  PHE 197           1HB      PHE 197  12.540   5.212  -2.273
  574    HB3  PHE 197           2HB      PHE 197  13.081   5.515  -0.640
  575    H    THR 198           H        THR 198  15.188   3.251  -3.644
  576    HA   THR 198           HA       THR 198  16.040   5.101  -5.694
  577    HB   THR 198           HB       THR 198  17.550   3.162  -4.932
  578    HG1  THR 198           HG1      THR 198  18.102   4.259  -6.793
  579   HG21  THR 198          3HG2      THR 198  17.184   1.035  -6.102
  580   HG22  THR 198          1HG2      THR 198  15.643   1.639  -6.713
  581   HG23  THR 198          2HG2      THR 198  15.868   1.388  -4.981
  582    H    GLU 199           H        GLU 199  15.496   4.432  -7.960
  583    HA   GLU 199           HA       GLU 199  12.935   4.524  -8.683
  584    HB2  GLU 199           1HB      GLU 199  14.774   4.498 -10.285
  585    HB3  GLU 199           2HB      GLU 199  15.026   2.784  -9.989
  586    HG2  GLU 199           1HG      GLU 199  12.680   2.413 -10.831
  587    HG3  GLU 199           2HG      GLU 199  12.690   4.100 -11.348
  588    H    THR 200           H        THR 200  14.587   1.521  -7.814
  589    HA   THR 200           HA       THR 200  12.162   0.015  -8.204
  590    HB   THR 200           HB       THR 200  14.678  -1.082  -7.010
  591    HG1  THR 200           HG1      THR 200  14.136  -0.254  -9.667
  592   HG21  THR 200          3HG2      THR 200  12.609  -2.472  -7.145
  593   HG22  THR 200          1HG2      THR 200  13.944  -3.116  -8.107
  594   HG23  THR 200          2HG2      THR 200  12.628  -2.250  -8.898
  595    H    ASP 201           H        ASP 201  13.641   1.716  -5.619
  596    HA   ASP 201           HA       ASP 201  12.344   0.279  -3.546
  597    HB2  ASP 201           1HB      ASP 201  13.632   2.962  -3.539
  598    HB3  ASP 201           2HB      ASP 201  12.719   2.368  -2.150
  599    H    ILE 202           H        ILE 202  11.361   2.315  -5.889
  600    HA   ILE 202           HA       ILE 202   9.176   3.528  -4.446
  601    HB   ILE 202           HB       ILE 202   9.454   3.416  -7.433
  602   HG12  ILE 202          1HG1      ILE 202  11.644   3.867  -6.462
  603   HG13  ILE 202          2HG1      ILE 202  11.023   5.252  -7.319
  604   HG21  ILE 202          1HG2      ILE 202   8.490   5.661  -7.304
  605   HG22  ILE 202          2HG2      ILE 202   8.478   5.560  -5.544
  606   HG23  ILE 202          3HG2      ILE 202   7.458   4.481  -6.497
  607   HD11  ILE 202          3HD1      ILE 202  12.087   5.921  -5.255
  608   HD12  ILE 202          1HD1      ILE 202  11.002   4.863  -4.354
  609   HD13  ILE 202          2HD1      ILE 202  10.359   6.271  -5.201
  610    H    LYS 203           H        LYS 203   9.638   1.088  -6.950
  611    HA   LYS 203           HA       LYS 203   6.921   0.654  -7.434
  612    HB2  LYS 203           1HB      LYS 203   7.693  -1.582  -8.325
  613    HB3  LYS 203           2HB      LYS 203   8.388  -0.153  -9.091
  614    HG2  LYS 203           1HG      LYS 203  10.450  -0.611  -8.344
  615    HG3  LYS 203           2HG      LYS 203   9.848  -1.219  -6.801
  616    HD2  LYS 203           1HD      LYS 203   9.474  -2.785  -9.326
  617    HD3  LYS 203           2HD      LYS 203  10.956  -2.908  -8.371
  618    HE2  LYS 203           1HE      LYS 203   9.591  -3.482  -6.384
  619    HE3  LYS 203           2HE      LYS 203   8.145  -3.441  -7.393
  620    HZ1  LYS 203           3HZ      LYS 203   8.906  -5.281  -8.651
  621    HZ2  LYS 203           1HZ      LYS 203   9.134  -5.694  -7.028
  622    HZ3  LYS 203           2HZ      LYS 203  10.457  -5.214  -7.967
  623    H    ILE 204           H        ILE 204   9.231  -1.304  -5.447
  624    HA   ILE 204           HA       ILE 204   7.599  -3.247  -4.534
  625    HB   ILE 204           HB       ILE 204   8.834  -2.880  -2.307
  626   HG12  ILE 204          1HG1      ILE 204  10.335  -1.014  -4.071
  627   HG13  ILE 204          2HG1      ILE 204   9.098  -0.467  -2.939
  628   HG21  ILE 204          1HG2      ILE 204  10.905  -3.771  -3.231
  629   HG22  ILE 204          2HG2      ILE 204  10.386  -3.292  -4.847
  630   HG23  ILE 204          3HG2      ILE 204   9.498  -4.538  -3.967
  631   HD11  ILE 204          3HD1      ILE 204  11.758  -1.698  -2.346
  632   HD12  ILE 204          1HD1      ILE 204  10.471  -1.563  -1.145
  633   HD13  ILE 204          2HD1      ILE 204  11.137  -0.103  -1.889
  634    H    MET 205           H        MET 205   7.791   0.032  -3.211
  635    HA   MET 205           HA       MET 205   5.836  -0.451  -1.269
  636    HB2  MET 205           1HB      MET 205   7.067   1.360  -0.760
  637    HB3  MET 205           2HB      MET 205   7.113   1.949  -2.415
  638    HG2  MET 205           1HG      MET 205   4.608   2.392  -2.120
  639    HG3  MET 205           2HG      MET 205   4.922   2.213  -0.397
  640    HE1  MET 205           3HE      MET 205   7.736   3.387  -2.624
  641    HE2  MET 205           1HE      MET 205   7.500   5.132  -2.787
  642    HE3  MET 205           2HE      MET 205   6.404   4.011  -3.598
  643    H    GLU 206           H        GLU 206   5.659   1.398  -4.294
  644    HA   GLU 206           HA       GLU 206   2.948   1.982  -4.207
  645    HB2  GLU 206           1HB      GLU 206   4.418   1.334  -6.749
  646    HB3  GLU 206           2HB      GLU 206   3.083   2.450  -6.535
  647    HG2  GLU 206           1HG      GLU 206   4.557   3.923  -5.223
  648    HG3  GLU 206           2HG      GLU 206   5.904   2.805  -5.525
  649    H    ARG 207           H        ARG 207   4.671  -0.835  -5.196
  650    HA   ARG 207           HA       ARG 207   2.493  -2.069  -6.584
  651    HE   ARG 207           HE       ARG 207   3.783  -5.070  -6.985
  652    HB2  ARG 207           1HB      ARG 207   4.036  -3.763  -7.133
  653    HB3  ARG 207           2HB      ARG 207   5.017  -2.301  -7.048
  654    HG2  ARG 207           1HG      ARG 207   6.387  -3.452  -5.788
  655    HG3  ARG 207           2HG      ARG 207   5.192  -3.247  -4.496
  656    HD2  ARG 207           1HD      ARG 207   6.177  -5.614  -5.371
  657    HD3  ARG 207           2HD      ARG 207   4.640  -5.393  -4.538
  658   HH11  ARG 207          1HH1      ARG 207   6.122  -7.444  -5.912
  659   HH12  ARG 207          2HH1      ARG 207   5.715  -8.582  -7.161
  660   HH21  ARG 207          1HH2      ARG 207   3.230  -6.547  -8.569
  661   HH22  ARG 207          2HH2      ARG 207   4.053  -8.077  -8.665
  662    H    VAL 208           H        VAL 208   4.048  -2.522  -3.409
  663    HA   VAL 208           HA       VAL 208   2.390  -4.741  -2.755
  664    HB   VAL 208           HB       VAL 208   3.819  -2.872  -0.806
  665   HG11  VAL 208          1HG1      VAL 208   2.087  -4.137   0.274
  666   HG12  VAL 208          2HG1      VAL 208   3.680  -4.749   0.738
  667   HG13  VAL 208          3HG1      VAL 208   2.703  -5.637  -0.436
  668   HG21  VAL 208          3HG2      VAL 208   5.479  -3.768  -2.174
  669   HG22  VAL 208          1HG2      VAL 208   4.712  -5.359  -2.220
  670   HG23  VAL 208          2HG2      VAL 208   5.460  -4.780  -0.729
  671    H    VAL 209           H        VAL 209   2.412  -1.370  -1.973
  672    HA   VAL 209           HA       VAL 209   0.126  -1.373  -0.373
  673    HB   VAL 209           HB       VAL 209   2.167   0.342  -1.028
  674   HG11  VAL 209          1HG1      VAL 209   1.086   1.269  -2.925
  675   HG12  VAL 209          2HG1      VAL 209   1.111   2.466  -1.625
  676   HG13  VAL 209          3HG1      VAL 209  -0.376   1.588  -1.986
  677   HG21  VAL 209          3HG2      VAL 209   1.256   1.788   0.687
  678   HG22  VAL 209          1HG2      VAL 209   1.165   0.088   1.142
  679   HG23  VAL 209          2HG2      VAL 209  -0.279   0.934   0.594
  680    H    GLU 210           H        GLU 210   0.611  -0.849  -3.837
  681    HA   GLU 210           HA       GLU 210  -1.986  -0.111  -4.542
  682    HB2  GLU 210           1HB      GLU 210  -1.006   0.048  -6.538
  683    HB3  GLU 210           2HB      GLU 210   0.409  -0.761  -5.871
  684    HG2  GLU 210           1HG      GLU 210  -0.110  -2.770  -6.770
  685    HG3  GLU 210           2HG      GLU 210  -1.847  -2.441  -6.811
  686    H    GLN 211           H        GLN 211  -0.654  -3.421  -4.325
  687    HA   GLN 211           HA       GLN 211  -3.116  -4.291  -5.538
  688    HB2  GLN 211           1HB      GLN 211  -2.093  -6.623  -5.269
  689    HB3  GLN 211           2HB      GLN 211  -1.295  -5.505  -6.363
  690    HG2  GLN 211           1HG      GLN 211   0.464  -5.126  -4.851
  691    HG3  GLN 211           2HG      GLN 211  -0.375  -5.920  -3.525
  692   HE21  GLN 211          1HE2      GLN 211  -0.630  -8.224  -3.629
  693   HE22  GLN 211          2HE2      GLN 211   0.481  -9.176  -4.556
  694    H    MET 212           H        MET 212  -1.762  -4.085  -2.351
  695    HA   MET 212           HA       MET 212  -3.802  -5.780  -1.245
  696    HB2  MET 212           1HB      MET 212  -3.048  -4.943   0.968
  697    HB3  MET 212           2HB      MET 212  -1.782  -5.702   0.010
  698    HG2  MET 212           1HG      MET 212  -0.864  -3.812   1.062
  699    HG3  MET 212           2HG      MET 212  -1.015  -3.447  -0.641
  700    HE1  MET 212           3HE      MET 212  -4.427  -2.817   1.790
  701    HE2  MET 212           1HE      MET 212  -3.327  -1.973   2.880
  702    HE3  MET 212           2HE      MET 212  -2.997  -3.647   2.396
  703    H    CYS 213           H        CYS 213  -3.617  -2.545  -2.306
  704    HA   CYS 213           HA       CYS 213  -5.832  -1.569  -0.818
  705    HB2  CYS 213           1HB      CYS 213  -4.197  -0.224  -2.268
  706    HB3  CYS 213           2HB      CYS 213  -5.134  -0.781  -3.652
  707    H    VAL 214           H        VAL 214  -5.442  -3.417  -3.796
  708    HA   VAL 214           HA       VAL 214  -8.213  -3.721  -4.354
  709    HB   VAL 214           HB       VAL 214  -5.707  -4.929  -5.340
  710   HG11  VAL 214          1HG1      VAL 214  -6.706  -6.930  -6.261
  711   HG12  VAL 214          2HG1      VAL 214  -8.268  -6.516  -5.548
  712   HG13  VAL 214          3HG1      VAL 214  -6.909  -6.938  -4.505
  713   HG21  VAL 214          3HG2      VAL 214  -6.861  -4.733  -7.490
  714   HG22  VAL 214          1HG2      VAL 214  -6.943  -3.225  -6.579
  715   HG23  VAL 214          2HG2      VAL 214  -8.349  -4.287  -6.654
  716    H    THR 215           H        THR 215  -5.840  -5.528  -2.492
  717    HA   THR 215           HA       THR 215  -7.413  -7.754  -1.855
  718    HB   THR 215           HB       THR 215  -5.243  -6.538  -0.127
  719    HG1  THR 215           HG1      THR 215  -4.837  -7.136  -2.535
  720   HG21  THR 215          3HG2      THR 215  -6.222  -9.381  -0.417
  721   HG22  THR 215          1HG2      THR 215  -6.549  -8.312   0.947
  722   HG23  THR 215          2HG2      THR 215  -4.899  -8.844   0.621
  723    H    GLN 216           H        GLN 216  -6.699  -4.772  -0.013
  724    HA   GLN 216           HA       GLN 216  -8.760  -5.325   1.883
  725    HB2  GLN 216           1HB      GLN 216  -6.580  -3.806   1.975
  726    HB3  GLN 216           2HB      GLN 216  -7.740  -2.565   1.519
  727    HG2  GLN 216           1HG      GLN 216  -7.484  -2.602   3.905
  728    HG3  GLN 216           2HG      GLN 216  -9.104  -3.146   3.474
  729   HE21  GLN 216          1HE2      GLN 216  -6.267  -5.143   3.115
  730   HE22  GLN 216          2HE2      GLN 216  -6.674  -6.277   4.351
  731    H    TYR 217           H        TYR 217  -8.989  -4.240  -1.278
  732    HA   TYR 217           HA       TYR 217 -11.398  -2.676  -1.008
  733    HD1  TYR 217           HD2      TYR 217 -12.841  -4.789  -3.831
  734    HD2  TYR 217           HD1      TYR 217 -11.182  -0.873  -3.955
  735    HE1  TYR 217           HE2      TYR 217 -14.722  -4.041  -5.225
  736    HE2  TYR 217           HE1      TYR 217 -13.055  -0.121  -5.356
  737    HH   TYR 217           HH       TYR 217 -14.725  -1.052  -6.865
  738    HB2  TYR 217           1HB      TYR 217  -9.933  -2.594  -3.026
  739    HB3  TYR 217           2HB      TYR 217 -10.332  -4.266  -3.374
  740    H    GLN 218           H        GLN 218 -10.691  -6.069  -1.848
  741    HA   GLN 218           HA       GLN 218 -13.425  -6.817  -1.916
  742    HB2  GLN 218           1HB      GLN 218 -12.645  -9.114  -1.997
  743    HB3  GLN 218           2HB      GLN 218 -11.681  -8.114  -3.072
  744    HG2  GLN 218           1HG      GLN 218  -9.912  -8.031  -1.367
  745    HG3  GLN 218           2HG      GLN 218 -10.878  -9.088  -0.342
  746   HE21  GLN 218          1HE2      GLN 218  -8.231  -9.508  -1.445
  747   HE22  GLN 218          2HE2      GLN 218  -8.315 -10.960  -2.383
  748    H    GLN 219           H        GLN 219 -11.035  -6.601   0.638
  749    HA   GLN 219           HA       GLN 219 -12.699  -7.912   2.586
  750    HB2  GLN 219           1HB      GLN 219 -10.522  -5.936   3.239
  751    HB3  GLN 219           2HB      GLN 219 -11.123  -7.261   4.227
  752    HG2  GLN 219           1HG      GLN 219 -10.239  -8.785   2.372
  753    HG3  GLN 219           2HG      GLN 219  -9.365  -7.349   1.829
  754   HE21  GLN 219          1HE2      GLN 219 -10.024  -8.027   5.181
  755   HE22  GLN 219          2HE2      GLN 219  -8.393  -8.354   5.641
  756    H    GLU 220           H        GLU 220 -12.066  -4.582   1.600
  757    HA   GLU 220           HA       GLU 220 -13.586  -3.326   3.599
  758    HB2  GLU 220           1HB      GLU 220 -12.282  -2.550   1.120
  759    HB3  GLU 220           2HB      GLU 220 -13.787  -1.699   1.353
  760    HG2  GLU 220           1HG      GLU 220 -11.425  -1.761   3.193
  761    HG3  GLU 220           2HG      GLU 220 -12.040  -0.385   2.281
  762    H    SER 221           H        SER 221 -14.407  -4.589   0.433
  763    HA   SER 221           HA       SER 221 -17.051  -3.789   0.238
  764    HG   SER 221           HG       SER 221 -15.560  -3.838  -1.521
  765    HB2  SER 221           1HB      SER 221 -15.652  -6.301  -0.671
  766    HB3  SER 221           2HB      SER 221 -17.306  -5.905  -1.136
  767    H    GLN 222           H        GLN 222 -15.637  -6.491   2.023
  768    HA   GLN 222           HA       GLN 222 -18.289  -7.252   2.995
  769    HB2  GLN 222           1HB      GLN 222 -17.427  -9.316   3.477
  770    HB3  GLN 222           2HB      GLN 222 -16.304  -8.836   2.209
  771    HG2  GLN 222           1HG      GLN 222 -14.681  -8.144   3.843
  772    HG3  GLN 222           2HG      GLN 222 -15.831  -8.502   5.149
  773   HE21  GLN 222          1HE2      GLN 222 -16.808 -10.920   3.846
  774   HE22  GLN 222          2HE2      GLN 222 -15.569 -12.113   4.048
  775    H    ALA 223           H        ALA 223 -15.804  -5.207   3.852
  776    HA   ALA 223           HA       ALA 223 -15.995  -5.361   6.678
  777    HB1  ALA 223           3HB      ALA 223 -15.310  -3.005   4.916
  778    HB2  ALA 223           1HB      ALA 223 -14.166  -4.163   5.597
  779    HB3  ALA 223           2HB      ALA 223 -15.070  -3.084   6.663
  780    H    ALA 224           H        ALA 224 -17.805  -3.797   4.133
  781    HA   ALA 224           HA       ALA 224 -19.774  -2.530   5.681
  782    HB1  ALA 224           3HB      ALA 224 -21.220  -2.822   3.723
  783    HB2  ALA 224           1HB      ALA 224 -20.067  -3.967   3.038
  784    HB3  ALA 224           2HB      ALA 224 -19.609  -2.277   3.251
  785    H    TYR 225           H        TYR 225 -19.367  -5.905   4.684
  786    HA   TYR 225           HA       TYR 225 -21.783  -6.817   5.823
  787    HD1  TYR 225           HD2      TYR 225 -20.155  -6.611   2.994
  788    HD2  TYR 225           HD1      TYR 225 -22.005 -10.199   4.336
  789    HE1  TYR 225           HE2      TYR 225 -21.230  -6.868   0.803
  790    HE2  TYR 225           HE1      TYR 225 -23.087 -10.466   2.143
  791    HH   TYR 225           HH       TYR 225 -22.142  -8.725  -0.581
  792    HB2  TYR 225           1HB      TYR 225 -19.262  -8.221   5.005
  793    HB3  TYR 225           2HB      TYR 225 -20.586  -9.091   5.770
  794    H    GLN 226           H        GLN 226 -18.926  -5.771   7.252
  795    HA   GLN 226           HA       GLN 226 -19.367  -7.268   9.721
  796    HB2  GLN 226           1HB      GLN 226 -17.233  -5.278   8.943
  797    HB3  GLN 226           2HB      GLN 226 -17.303  -6.109  10.489
  798    HG2  GLN 226           1HG      GLN 226 -17.054  -8.254   9.312
  799    HG3  GLN 226           2HG      GLN 226 -16.917  -7.376   7.789
  800   HE21  GLN 226          1HE2      GLN 226 -14.831  -8.107   7.392
  801   HE22  GLN 226          2HE2      GLN 226 -13.464  -7.551   8.297
  802    H    ARG 227           H        ARG 227 -18.994  -3.882   8.709
  803    HA   ARG 227           HA       ARG 227 -19.897  -2.900  11.260
  804    HE   ARG 227           HE       ARG 227 -18.822  -0.039   5.890
  805    HB2  ARG 227           1HB      ARG 227 -19.572  -0.662  10.223
  806    HB3  ARG 227           2HB      ARG 227 -18.152  -1.694  10.120
  807    HG2  ARG 227           1HG      ARG 227 -18.824  -2.272   7.796
  808    HG3  ARG 227           2HG      ARG 227 -20.100  -1.068   7.919
  809    HD2  ARG 227           1HD      ARG 227 -18.475   0.684   8.239
  810    HD3  ARG 227           2HD      ARG 227 -17.167  -0.499   8.294
  811   HH11  ARG 227          1HH1      ARG 227 -15.689  -0.505   7.420
  812   HH12  ARG 227          2HH1      ARG 227 -14.831  -0.613   5.912
  813   HH21  ARG 227          1HH2      ARG 227 -17.673  -0.223   3.909
  814   HH22  ARG 227          2HH2      ARG 227 -15.943  -0.455   3.937
  815    H    ALA 228           H        ALA 228 -21.356  -3.518   8.174
  816    HA   ALA 228           HA       ALA 228 -23.691  -1.902   8.862
  817    HB1  ALA 228           3HB      ALA 228 -22.996  -3.317   6.287
  818    HB2  ALA 228           1HB      ALA 228 -22.796  -1.596   6.616
  819    HB3  ALA 228           2HB      ALA 228 -24.414  -2.295   6.548
  Start of MODEL   15
    1    H    LEU 124           H        LEU 124  -6.191  15.157   4.207
    2    HA   LEU 124           HA       LEU 124  -7.428  13.023   2.570
    3    HG   LEU 124           HG       LEU 124  -6.231  10.807   3.287
    4    HB2  LEU 124           1HB      LEU 124  -5.960  13.168   5.151
    5    HB3  LEU 124           2HB      LEU 124  -7.296  12.042   5.052
    6   HD11  LEU 124          1HD1      LEU 124  -5.216  12.644   2.044
    7   HD12  LEU 124          2HD1      LEU 124  -4.000  11.426   2.439
    8   HD13  LEU 124          3HD1      LEU 124  -4.078  12.928   3.359
    9   HD21  LEU 124          3HD2      LEU 124  -4.298  11.490   5.498
   10   HD22  LEU 124          1HD2      LEU 124  -4.181  10.085   4.436
   11   HD23  LEU 124          2HD2      LEU 124  -5.552  10.249   5.532
   12    H    GLY 125           H        GLY 125  -9.494  13.735   2.294
   13    HA2  GLY 125           1HA      GLY 125 -10.996  14.440   4.725
   14    HA3  GLY 125           2HA      GLY 125 -11.545  14.691   3.070
   15    H    GLY 126           H        GLY 126 -11.173  12.316   1.891
   16    HA2  GLY 126           1HA      GLY 126 -12.843  10.474   3.492
   17    HA3  GLY 126           2HA      GLY 126 -12.933  10.623   1.740
   18    H    TYR 127           H        TYR 127 -10.369  10.143   4.131
   19    HA   TYR 127           HA       TYR 127  -9.697   7.656   2.738
   20    HD1  TYR 127           HD1      TYR 127  -7.673   7.560   0.788
   21    HD2  TYR 127           HD2      TYR 127  -8.229  11.464   2.357
   22    HE1  TYR 127           HE1      TYR 127  -7.690   8.466  -1.491
   23    HE2  TYR 127           HE2      TYR 127  -8.232  12.384   0.083
   24    HH   TYR 127           HH       TYR 127  -8.429  10.347  -2.679
   25    HB2  TYR 127           1HB      TYR 127  -7.711   9.657   3.812
   26    HB3  TYR 127           2HB      TYR 127  -7.290   8.052   3.195
   27    H    MET 128           H        MET 128 -10.047   6.070   4.039
   28    HA   MET 128           HA       MET 128  -9.853   6.469   6.926
   29    HB2  MET 128           1HB      MET 128 -11.611   4.964   7.211
   30    HB3  MET 128           2HB      MET 128 -12.088   5.762   5.751
   31    HG2  MET 128           1HG      MET 128 -12.544   3.628   5.185
   32    HG3  MET 128           2HG      MET 128 -10.870   3.701   4.651
   33    HE1  MET 128           3HE      MET 128  -9.712   1.490   4.884
   34    HE2  MET 128           1HE      MET 128 -11.394   1.007   4.651
   35    HE3  MET 128           2HE      MET 128 -10.403   0.200   5.868
   36    H    LEU 129           H        LEU 129  -7.779   6.192   7.250
   37    HA   LEU 129           HA       LEU 129  -5.694   5.738   6.142
   38    HG   LEU 129           HG       LEU 129  -3.995   3.794   6.467
   39    HB2  LEU 129           1HB      LEU 129  -5.906   4.835   8.521
   40    HB3  LEU 129           2HB      LEU 129  -6.124   3.252   7.769
   41   HD11  LEU 129          1HD1      LEU 129  -2.424   5.269   7.593
   42   HD12  LEU 129          2HD1      LEU 129  -3.690   5.749   8.725
   43   HD13  LEU 129          3HD1      LEU 129  -3.850   6.128   7.009
   44   HD21  LEU 129          3HD2      LEU 129  -4.126   2.056   8.158
   45   HD22  LEU 129          1HD2      LEU 129  -3.888   3.250   9.435
   46   HD23  LEU 129          2HD2      LEU 129  -2.592   2.916   8.286
   47    H    GLY 130           H        GLY 130  -5.498   2.517   6.332
   48    HA2  GLY 130           1HA      GLY 130  -7.108   1.775   4.118
   49    HA3  GLY 130           2HA      GLY 130  -5.422   1.971   3.656
   50    H    SER 131           H        SER 131  -6.690   1.020   6.726
   51    HA   SER 131           HA       SER 131  -6.378  -0.772   8.065
   52    HG   SER 131           HG       SER 131  -8.559  -2.170   5.640
   53    HB2  SER 131           1HB      SER 131  -6.444  -2.247   5.428
   54    HB3  SER 131           2HB      SER 131  -6.573  -3.009   7.019
   55    H    ALA 132           H        ALA 132  -4.611  -1.184   9.202
   56    HA   ALA 132           HA       ALA 132  -2.024  -1.330   8.001
   57    HB1  ALA 132           3HB      ALA 132  -2.355  -0.520  10.310
   58    HB2  ALA 132           1HB      ALA 132  -1.189  -1.842  10.215
   59    HB3  ALA 132           2HB      ALA 132  -2.826  -2.149  10.795
   60    H    MET 133           H        MET 133  -1.727  -2.959   6.639
   61    HA   MET 133           HA       MET 133  -3.132  -5.451   6.961
   62    HB2  MET 133           1HB      MET 133  -2.028  -5.975   4.749
   63    HB3  MET 133           2HB      MET 133  -3.029  -4.538   4.779
   64    HG2  MET 133           1HG      MET 133  -1.286  -3.138   4.524
   65    HG3  MET 133           2HG      MET 133  -0.164  -4.199   5.353
   66    HE1  MET 133           3HE      MET 133   1.238  -3.692   1.667
   67    HE2  MET 133           1HE      MET 133   1.589  -3.440   3.379
   68    HE3  MET 133           2HE      MET 133   0.294  -2.525   2.593
   69    H    SER 134           H        SER 134  -0.205  -4.309   8.022
   70    HA   SER 134           HA       SER 134   1.813  -5.130   8.560
   71    HG   SER 134           HG       SER 134  -0.573  -7.593   8.493
   72    HB2  SER 134           1HB      SER 134   1.786  -7.273   9.840
   73    HB3  SER 134           2HB      SER 134   0.546  -6.138  10.359
   74    H    ARG 135           H        ARG 135   1.351  -5.278   5.886
   75    HA   ARG 135           HA       ARG 135   2.269  -6.068   3.978
   76    HE   ARG 135           HE       ARG 135   6.826  -7.585   2.864
   77    HB2  ARG 135           1HB      ARG 135   3.940  -7.292   5.995
   78    HB3  ARG 135           2HB      ARG 135   3.765  -8.328   4.585
   79    HG2  ARG 135           1HG      ARG 135   4.637  -6.685   3.133
   80    HG3  ARG 135           2HG      ARG 135   4.513  -5.428   4.384
   81    HD2  ARG 135           1HD      ARG 135   6.702  -5.897   4.718
   82    HD3  ARG 135           2HD      ARG 135   6.047  -7.223   5.675
   83   HH11  ARG 135          1HH1      ARG 135   6.863  -8.622   6.206
   84   HH12  ARG 135          2HH1      ARG 135   7.906  -9.989   5.902
   85   HH21  ARG 135          1HH2      ARG 135   8.227  -9.358   2.470
   86   HH22  ARG 135          2HH2      ARG 135   8.686 -10.399   3.782
   87    HA   PRO 136           HA       PRO 136  -0.358  -9.607   3.104
   88    HB2  PRO 136           1HB      PRO 136   0.115  -9.341   0.331
   89    HB3  PRO 136           2HB      PRO 136  -1.260  -8.696   1.229
   90    HG2  PRO 136           1HG      PRO 136   0.751  -7.198  -0.028
   91    HG3  PRO 136           2HG      PRO 136  -0.427  -6.589   1.146
   92    HD2  PRO 136           1HD      PRO 136   2.422  -7.356   1.537
   93    HD3  PRO 136           2HD      PRO 136   1.453  -6.122   2.370
   94    H    LEU 137           H        LEU 137   2.847  -9.255   2.959
   95    HA   LEU 137           HA       LEU 137   4.679 -10.461   2.483
   96    HG   LEU 137           HG       LEU 137   4.765 -13.763   4.002
   97    HB2  LEU 137           1HB      LEU 137   3.008 -12.126   3.772
   98    HB3  LEU 137           2HB      LEU 137   3.179 -13.010   2.264
   99   HD11  LEU 137          1HD1      LEU 137   6.080 -12.406   1.654
  100   HD12  LEU 137          2HD1      LEU 137   5.387 -14.027   1.662
  101   HD13  LEU 137          3HD1      LEU 137   6.801 -13.669   2.650
  102   HD21  LEU 137          3HD2      LEU 137   6.631 -12.262   4.617
  103   HD22  LEU 137          1HD2      LEU 137   5.065 -11.690   5.194
  104   HD23  LEU 137          2HD2      LEU 137   5.807 -10.945   3.779
  105    H    ILE 138           H        ILE 138   4.507  -9.301   0.429
  106    HA   ILE 138           HA       ILE 138   3.569 -10.743  -1.883
  107    HB   ILE 138           HB       ILE 138   5.230  -8.227  -1.878
  108   HG12  ILE 138          1HG1      ILE 138   2.302  -8.644  -1.386
  109   HG13  ILE 138          2HG1      ILE 138   3.422  -7.554  -0.574
  110   HG21  ILE 138          1HG2      ILE 138   3.285  -9.336  -3.883
  111   HG22  ILE 138          2HG2      ILE 138   5.042  -9.334  -4.029
  112   HG23  ILE 138          3HG2      ILE 138   4.157  -7.809  -4.020
  113   HD11  ILE 138          3HD1      ILE 138   1.840  -6.320  -1.916
  114   HD12  ILE 138          1HD1      ILE 138   2.330  -7.220  -3.353
  115   HD13  ILE 138          2HD1      ILE 138   3.473  -6.137  -2.560
  116    H    HIS 139           H        HIS 139   6.205 -11.021   0.010
  117    HA   HIS 139           HA       HIS 139   8.097 -12.236  -0.095
  118    HD1  HIS 139           HD1      HIS 139   4.371 -14.166  -0.734
  119    HD2  HIS 139           HD2      HIS 139   6.588 -13.671  -4.215
  120    HE1  HIS 139           HE1      HIS 139   2.703 -14.174  -2.606
  121    HE2  HIS 139           HE2      HIS 139   4.043 -13.527  -4.637
  122    HB2  HIS 139           1HB      HIS 139   7.912 -14.277  -1.725
  123    HB3  HIS 139           2HB      HIS 139   6.870 -14.161  -0.318
  124    H    PHE 140           H        PHE 140   7.416 -12.456  -3.567
  125    HA   PHE 140           HA       PHE 140   8.646 -12.041  -5.412
  126    HD1  PHE 140           HD1      PHE 140   7.922 -10.031  -6.011
  127    HD2  PHE 140           HD2      PHE 140  10.313  -8.660  -2.771
  128    HE1  PHE 140           HE1      PHE 140   6.533  -8.008  -5.845
  129    HE2  PHE 140           HE2      PHE 140   8.927  -6.637  -2.601
  130    HZ   PHE 140           HZ       PHE 140   7.035  -6.313  -4.129
  131    HB2  PHE 140           1HB      PHE 140  10.735 -10.727  -3.654
  132    HB3  PHE 140           2HB      PHE 140  10.631 -10.654  -5.410
  133    H    GLY 141           H        GLY 141   9.979 -13.521  -2.598
  134    HA2  GLY 141           1HA      GLY 141  11.229 -15.443  -2.387
  135    HA3  GLY 141           2HA      GLY 141  11.110 -15.652  -4.131
  136    H    ASN 142           H        ASN 142  12.318 -12.802  -2.535
  137    HA   ASN 142           HA       ASN 142  14.923 -13.289  -3.816
  138    HB2  ASN 142           1HB      ASN 142  13.581 -10.656  -3.112
  139    HB3  ASN 142           2HB      ASN 142  15.211 -10.819  -3.772
  140   HD21  ASN 142          1HD2      ASN 142  12.849  -9.498  -4.912
  141   HD22  ASN 142          2HD2      ASN 142  12.611 -10.226  -6.460
  142    H    ASP 143           H        ASP 143  16.685 -11.929  -2.710
  143    HA   ASP 143           HA       ASP 143  16.526 -12.354   0.181
  144    HB2  ASP 143           1HB      ASP 143  18.879 -11.887  -1.648
  145    HB3  ASP 143           2HB      ASP 143  19.015 -11.839   0.107
  146    H    TYR 144           H        TYR 144  17.911  -9.868  -1.987
  147    HA   TYR 144           HA       TYR 144  17.748  -7.965   0.186
  148    HD1  TYR 144           HD2      TYR 144  19.061  -6.273   0.833
  149    HD2  TYR 144           HD1      TYR 144  19.003  -5.369  -3.326
  150    HE1  TYR 144           HE2      TYR 144  19.353  -3.891   1.355
  151    HE2  TYR 144           HE1      TYR 144  19.300  -2.980  -2.816
  152    HH   TYR 144           HH       TYR 144  18.897  -1.423  -0.940
  153    HB2  TYR 144           1HB      TYR 144  19.715  -7.981  -1.290
  154    HB3  TYR 144           2HB      TYR 144  18.691  -7.560  -2.662
  155    H    GLU 145           H        GLU 145  15.925  -8.704  -2.676
  156    HA   GLU 145           HA       GLU 145  14.477  -6.143  -2.632
  157    HB2  GLU 145           1HB      GLU 145  13.815  -8.600  -4.257
  158    HB3  GLU 145           2HB      GLU 145  13.434  -6.932  -4.610
  159    HG2  GLU 145           1HG      GLU 145  15.703  -6.414  -5.071
  160    HG3  GLU 145           2HG      GLU 145  16.237  -7.996  -4.524
  161    H    ASP 146           H        ASP 146  13.856  -9.592  -1.964
  162    HA   ASP 146           HA       ASP 146  11.272  -9.520  -0.986
  163    HB2  ASP 146           1HB      ASP 146  12.850 -11.515  -1.016
  164    HB3  ASP 146           2HB      ASP 146  13.606 -10.806   0.425
  165    H    ARG 147           H        ARG 147  14.310  -8.731   0.409
  166    HA   ARG 147           HA       ARG 147  13.361  -7.949   2.937
  167    HE   ARG 147           HE       ARG 147  15.560  -5.507   5.858
  168    HB2  ARG 147           1HB      ARG 147  15.602  -8.906   2.367
  169    HB3  ARG 147           2HB      ARG 147  16.009  -7.359   1.644
  170    HG2  ARG 147           1HG      ARG 147  15.170  -7.675   4.521
  171    HG3  ARG 147           2HG      ARG 147  16.855  -7.756   3.991
  172    HD2  ARG 147           1HD      ARG 147  16.720  -5.506   3.148
  173    HD3  ARG 147           2HD      ARG 147  14.987  -5.468   3.506
  174   HH11  ARG 147          1HH1      ARG 147  18.167  -4.781   3.663
  175   HH12  ARG 147          2HH1      ARG 147  19.175  -4.067   4.878
  176   HH21  ARG 147          1HH2      ARG 147  16.882  -4.571   7.479
  177   HH22  ARG 147          2HH2      ARG 147  18.440  -3.940   7.053
  178    H    TYR 148           H        TYR 148  14.553  -6.038   0.083
  179    HA   TYR 148           HA       TYR 148  14.151  -3.630   1.448
  180    HD1  TYR 148           HD1      TYR 148  12.300  -4.043  -1.977
  181    HD2  TYR 148           HD2      TYR 148  16.508  -3.838  -2.496
  182    HE1  TYR 148           HE1      TYR 148  12.035  -4.625  -4.341
  183    HE2  TYR 148           HE2      TYR 148  16.252  -4.431  -4.864
  184    HH   TYR 148           HH       TYR 148  14.569  -5.643  -6.282
  185    HB2  TYR 148           1HB      TYR 148  14.414  -2.422  -0.635
  186    HB3  TYR 148           2HB      TYR 148  15.671  -3.594  -0.406
  187    H    TYR 149           H        TYR 149  11.921  -5.378  -0.697
  188    HA   TYR 149           HA       TYR 149   9.656  -3.968  -0.138
  189    HD1  TYR 149           HD1      TYR 149   7.361  -4.567   0.080
  190    HD2  TYR 149           HD2      TYR 149   8.735  -8.588   0.045
  191    HE1  TYR 149           HE1      TYR 149   5.165  -5.318   0.880
  192    HE2  TYR 149           HE2      TYR 149   6.542  -9.350   0.843
  193    HH   TYR 149           HH       TYR 149   3.804  -7.350   0.856
  194    HB2  TYR 149           1HB      TYR 149   9.455  -5.829  -1.529
  195    HB3  TYR 149           2HB      TYR 149  10.238  -6.893  -0.370
  196    H    ARG 150           H        ARG 150  11.061  -6.470   2.043
  197    HA   ARG 150           HA       ARG 150   8.967  -6.283   3.924
  198    HE   ARG 150           HE       ARG 150  11.634  -7.724   7.575
  199    HB2  ARG 150           1HB      ARG 150  10.101  -7.796   5.231
  200    HB3  ARG 150           2HB      ARG 150  10.800  -8.115   3.650
  201    HG2  ARG 150           1HG      ARG 150  12.779  -6.934   4.186
  202    HG3  ARG 150           2HG      ARG 150  12.061  -6.265   5.650
  203    HD2  ARG 150           1HD      ARG 150  12.542  -9.202   5.183
  204    HD3  ARG 150           2HD      ARG 150  13.628  -8.140   6.081
  205   HH11  ARG 150          1HH1      ARG 150  12.006 -10.718   5.775
  206   HH12  ARG 150          2HH1      ARG 150  11.116 -11.662   6.936
  207   HH21  ARG 150          1HH2      ARG 150  10.489  -8.970   9.091
  208   HH22  ARG 150          2HH2      ARG 150  10.262 -10.673   8.830
  209    H    GLU 151           H        GLU 151  11.735  -4.307   3.489
  210    HA   GLU 151           HA       GLU 151  11.462  -3.097   6.126
  211    HB2  GLU 151           1HB      GLU 151  13.469  -1.757   5.447
  212    HB3  GLU 151           2HB      GLU 151  13.745  -3.492   5.556
  213    HG2  GLU 151           1HG      GLU 151  13.872  -3.760   3.302
  214    HG3  GLU 151           2HG      GLU 151  13.027  -2.256   2.955
  215    H    ASN 152           H        ASN 152  10.911  -2.621   2.746
  216    HA   ASN 152           HA       ASN 152  10.272   0.076   2.735
  217    HB2  ASN 152           1HB      ASN 152   9.858  -0.344   0.612
  218    HB3  ASN 152           2HB      ASN 152   9.981  -2.073   0.921
  219   HD21  ASN 152          1HD2      ASN 152   8.097  -3.271   1.197
  220   HD22  ASN 152          2HD2      ASN 152   6.549  -2.667   0.711
  221    H    MET 153           H        MET 153   8.581  -2.673   3.834
  222    HA   MET 153           HA       MET 153   6.049  -1.631   4.154
  223    HB2  MET 153           1HB      MET 153   6.479  -3.944   4.273
  224    HB3  MET 153           2HB      MET 153   7.656  -3.677   5.552
  225    HG2  MET 153           1HG      MET 153   5.363  -2.697   6.668
  226    HG3  MET 153           2HG      MET 153   4.760  -4.044   5.697
  227    HE1  MET 153           3HE      MET 153   7.554  -3.025   8.279
  228    HE2  MET 153           1HE      MET 153   8.320  -3.858   6.925
  229    HE3  MET 153           2HE      MET 153   8.300  -4.606   8.528
  230    H    TYR 154           H        TYR 154   8.908  -0.814   5.815
  231    HA   TYR 154           HA       TYR 154   7.494   0.132   8.224
  232    HD1  TYR 154           HD1      TYR 154   8.151  -0.606  10.651
  233    HD2  TYR 154           HD2      TYR 154  11.594   1.297   9.033
  234    HE1  TYR 154           HE1      TYR 154   8.598   0.430  12.837
  235    HE2  TYR 154           HE2      TYR 154  12.050   2.342  11.210
  236    HH   TYR 154           HH       TYR 154  10.891   2.947  13.245
  237    HB2  TYR 154           1HB      TYR 154   9.422  -1.417   8.490
  238    HB3  TYR 154           2HB      TYR 154  10.454  -0.223   7.731
  239    H    ARG 155           H        ARG 155   9.930   1.051   5.859
  240    HA   ARG 155           HA       ARG 155  10.089   3.829   6.551
  241    HE   ARG 155           HE       ARG 155  11.604  -0.281   2.355
  242    HB2  ARG 155           1HB      ARG 155  11.115   3.786   4.145
  243    HB3  ARG 155           2HB      ARG 155  11.937   2.934   5.445
  244    HG2  ARG 155           1HG      ARG 155  10.660   0.897   4.778
  245    HG3  ARG 155           2HG      ARG 155  10.212   1.742   3.305
  246    HD2  ARG 155           1HD      ARG 155  12.826   2.222   3.202
  247    HD3  ARG 155           2HD      ARG 155  12.917   0.839   4.262
  248   HH11  ARG 155          1HH1      ARG 155  14.156   2.093   2.015
  249   HH12  ARG 155          2HH1      ARG 155  14.704   1.472   0.492
  250   HH21  ARG 155          1HH2      ARG 155  12.357  -1.110   0.359
  251   HH22  ARG 155          2HH2      ARG 155  13.682  -0.317  -0.455
  252    H    TYR 156           H        TYR 156   8.702   2.044   3.888
  253    HA   TYR 156           HA       TYR 156   6.682   4.077   3.332
  254    HD1  TYR 156           HD2      TYR 156   7.064   4.754   1.031
  255    HD2  TYR 156           HD1      TYR 156   8.977   0.975   1.140
  256    HE1  TYR 156           HE2      TYR 156   8.711   5.544  -0.602
  257    HE2  TYR 156           HE1      TYR 156  10.631   1.750  -0.474
  258    HH   TYR 156           HH       TYR 156  10.793   3.393  -2.229
  259    HB2  TYR 156           1HB      TYR 156   7.069   1.256   2.324
  260    HB3  TYR 156           2HB      TYR 156   5.899   2.417   1.684
  261    HA   PRO 157           HA       PRO 157   4.493   1.509   6.091
  262    HB2  PRO 157           1HB      PRO 157   1.931   2.172   5.869
  263    HB3  PRO 157           2HB      PRO 157   3.113   3.470   6.140
  264    HG2  PRO 157           1HG      PRO 157   1.918   2.521   3.529
  265    HG3  PRO 157           2HG      PRO 157   2.038   4.192   4.148
  266    HD2  PRO 157           1HD      PRO 157   3.873   3.033   2.421
  267    HD3  PRO 157           2HD      PRO 157   4.247   4.380   3.511
  268    H    ASN 158           H        ASN 158   2.768  -0.136   6.408
  269    HA   ASN 158           HA       ASN 158   2.079  -1.558   3.936
  270    HB2  ASN 158           1HB      ASN 158   1.501  -3.465   5.472
  271    HB3  ASN 158           2HB      ASN 158   3.204  -3.044   5.405
  272   HD21  ASN 158          1HD2      ASN 158   4.134  -1.959   7.223
  273   HD22  ASN 158          2HD2      ASN 158   3.391  -2.040   8.782
  274    H    GLN 159           H        GLN 159   0.745   0.543   4.039
  275    HA   GLN 159           HA       GLN 159  -1.948  -0.199   4.483
  276    HB2  GLN 159           1HB      GLN 159  -2.499   1.458   6.173
  277    HB3  GLN 159           2HB      GLN 159  -1.314   0.328   6.801
  278    HG2  GLN 159           1HG      GLN 159   0.415   2.097   6.037
  279    HG3  GLN 159           2HG      GLN 159  -0.962   3.193   6.031
  280   HE21  GLN 159          1HE2      GLN 159  -0.620   0.540   8.271
  281   HE22  GLN 159          2HE2      GLN 159  -0.362   1.510   9.683
  282    H    VAL 160           H        VAL 160  -3.379   1.842   3.996
  283    HA   VAL 160           HA       VAL 160  -2.012   3.441   2.000
  284    HB   VAL 160           HB       VAL 160  -4.208   2.981   0.576
  285   HG11  VAL 160          1HG1      VAL 160  -2.865   1.562  -0.835
  286   HG12  VAL 160          2HG1      VAL 160  -1.814   1.157   0.516
  287   HG13  VAL 160          3HG1      VAL 160  -1.826   2.804  -0.124
  288   HG21  VAL 160          3HG2      VAL 160  -3.682   0.347   1.946
  289   HG22  VAL 160          1HG2      VAL 160  -4.730   0.590   0.548
  290   HG23  VAL 160          2HG2      VAL 160  -5.142   1.326   2.098
  291    H    TYR 161           H        TYR 161  -3.829   4.992   1.068
  292    HA   TYR 161           HA       TYR 161  -5.483   5.751   3.383
  293    HD1  TYR 161           HD1      TYR 161  -4.854   7.722   4.879
  294    HD2  TYR 161           HD2      TYR 161  -1.995   7.522   1.746
  295    HE1  TYR 161           HE1      TYR 161  -3.053   8.133   6.506
  296    HE2  TYR 161           HE2      TYR 161  -0.185   7.936   3.354
  297    HH   TYR 161           HH       TYR 161  -0.542   7.622   6.631
  298    HB2  TYR 161           1HB      TYR 161  -4.224   7.392   1.222
  299    HB3  TYR 161           2HB      TYR 161  -5.432   8.040   2.333
  300    H    TYR 162           H        TYR 162  -7.551   5.015   3.039
  301    HA   TYR 162           HA       TYR 162  -8.934   5.966   0.705
  302    HD1  TYR 162           HD1      TYR 162  -7.481   2.481   2.436
  303    HD2  TYR 162           HD2      TYR 162 -10.663   2.277  -0.371
  304    HE1  TYR 162           HE1      TYR 162  -8.165   0.306   3.365
  305    HE2  TYR 162           HE2      TYR 162 -11.359   0.115   0.556
  306    HH   TYR 162           HH       TYR 162 -10.257  -1.046   3.505
  307    HB2  TYR 162           1HB      TYR 162  -9.189   4.042  -0.507
  308    HB3  TYR 162           2HB      TYR 162  -7.575   3.793   0.110
  309    H    ARG 163           H        ARG 163 -11.137   5.597   0.820
  310    HA   ARG 163           HA       ARG 163 -12.213   5.160   3.480
  311    HE   ARG 163           HE       ARG 163 -14.030   7.447  -1.778
  312    HB2  ARG 163           1HB      ARG 163 -14.226   6.243   2.566
  313    HB3  ARG 163           2HB      ARG 163 -12.800   7.233   2.259
  314    HG2  ARG 163           1HG      ARG 163 -12.729   6.588  -0.016
  315    HG3  ARG 163           2HG      ARG 163 -13.928   5.309   0.240
  316    HD2  ARG 163           1HD      ARG 163 -15.661   6.897   0.573
  317    HD3  ARG 163           2HD      ARG 163 -14.516   8.234   0.697
  318   HH11  ARG 163          1HH1      ARG 163 -17.131   7.762  -0.169
  319   HH12  ARG 163          2HH1      ARG 163 -17.977   8.207  -1.622
  320   HH21  ARG 163          1HH2      ARG 163 -15.135   8.042  -3.675
  321   HH22  ARG 163          2HH2      ARG 163 -16.848   8.367  -3.614
  322    HA   PRO 164           HA       PRO 164 -13.850   1.345   2.525
  323    HB2  PRO 164           1HB      PRO 164 -16.562   1.652   3.432
  324    HB3  PRO 164           2HB      PRO 164 -15.174   1.040   4.330
  325    HG2  PRO 164           1HG      PRO 164 -16.456   3.390   4.915
  326    HG3  PRO 164           2HG      PRO 164 -14.757   3.069   5.307
  327    HD2  PRO 164           1HD      PRO 164 -15.913   4.593   2.990
  328    HD3  PRO 164           2HD      PRO 164 -14.505   4.986   4.011
  329    H    VAL 165           H        VAL 165 -14.090   0.611   0.644
  330    HA   VAL 165           HA       VAL 165 -16.094   1.682  -1.198
  331    HB   VAL 165           HB       VAL 165 -13.858   2.051  -1.948
  332   HG11  VAL 165          1HG1      VAL 165 -13.426  -0.861  -1.329
  333   HG12  VAL 165          2HG1      VAL 165 -12.665   0.542  -0.567
  334   HG13  VAL 165          3HG1      VAL 165 -12.283   0.131  -2.243
  335   HG21  VAL 165          3HG2      VAL 165 -15.406   1.346  -3.702
  336   HG22  VAL 165          1HG2      VAL 165 -14.979  -0.339  -3.412
  337   HG23  VAL 165          2HG2      VAL 165 -13.772   0.781  -4.044
  338    H    ASP 166           H        ASP 166 -17.468   0.399  -2.214
  339    HA   ASP 166           HA       ASP 166 -17.282  -2.367  -2.550
  340    HB2  ASP 166           1HB      ASP 166 -17.625  -2.808  -0.314
  341    HB3  ASP 166           2HB      ASP 166 -18.672  -1.403  -0.077
  342    H    GLN 167           H        GLN 167 -19.464   0.312  -1.968
  343    HA   GLN 167           HA       GLN 167 -21.228  -0.521  -4.111
  344    HB2  GLN 167           1HB      GLN 167 -22.392   1.657  -3.497
  345    HB3  GLN 167           2HB      GLN 167 -22.336   0.424  -2.244
  346    HG2  GLN 167           1HG      GLN 167 -20.215   1.643  -1.443
  347    HG3  GLN 167           2HG      GLN 167 -20.794   2.973  -2.442
  348   HE21  GLN 167          1HE2      GLN 167 -21.467   0.970   0.331
  349   HE22  GLN 167          2HE2      GLN 167 -22.628   2.032   1.056
  350    H    TYR 168           H        TYR 168 -18.335   0.359  -4.422
  351    HA   TYR 168           HA       TYR 168 -18.801   2.353  -6.536
  352    HD1  TYR 168           HD1      TYR 168 -18.677   4.885  -5.178
  353    HD2  TYR 168           HD2      TYR 168 -16.504   2.159  -2.746
  354    HE1  TYR 168           HE1      TYR 168 -19.447   6.074  -3.165
  355    HE2  TYR 168           HE2      TYR 168 -17.268   3.332  -0.733
  356    HH   TYR 168           HH       TYR 168 -19.777   5.600  -0.747
  357    HB2  TYR 168           1HB      TYR 168 -16.185   2.118  -5.047
  358    HB3  TYR 168           2HB      TYR 168 -16.753   3.442  -6.063
  359    H    SER 169           H        SER 169 -18.383   1.496  -8.477
  360    HA   SER 169           HA       SER 169 -17.073  -1.114  -8.536
  361    HG   SER 169           HG       SER 169 -17.223  -1.714 -11.113
  362    HB2  SER 169           1HB      SER 169 -19.359  -0.718  -9.547
  363    HB3  SER 169           2HB      SER 169 -18.563   0.256 -10.782
  364    H    ASN 170           H        ASN 170 -15.539   1.439  -8.359
  365    HA   ASN 170           HA       ASN 170 -14.016   1.271 -10.876
  366    HB2  ASN 170           1HB      ASN 170 -13.926   3.359  -8.682
  367    HB3  ASN 170           2HB      ASN 170 -12.916   3.372 -10.125
  368   HD21  ASN 170          1HD2      ASN 170 -16.092   3.839  -8.853
  369   HD22  ASN 170          2HD2      ASN 170 -16.766   4.610 -10.242
  370    H    GLN 171           H        GLN 171 -11.964   0.394 -10.866
  371    HA   GLN 171           HA       GLN 171 -11.290  -0.847  -8.290
  372    HB2  GLN 171           1HB      GLN 171 -10.791  -1.593 -11.135
  373    HB3  GLN 171           2HB      GLN 171  -9.675  -2.166  -9.903
  374    HG2  GLN 171           1HG      GLN 171 -11.109  -3.902  -9.895
  375    HG3  GLN 171           2HG      GLN 171 -11.926  -2.880  -8.721
  376   HE21  GLN 171          1HE2      GLN 171 -12.954  -1.023 -10.703
  377   HE22  GLN 171          2HE2      GLN 171 -14.217  -1.849 -11.543
  378    H    ASN 172           H        ASN 172  -9.346   0.265 -11.070
  379    HA   ASN 172           HA       ASN 172  -7.180   0.925  -9.282
  380    HB2  ASN 172           1HB      ASN 172  -6.002   1.663 -11.327
  381    HB3  ASN 172           2HB      ASN 172  -6.632   0.029 -11.469
  382   HD21  ASN 172          1HD2      ASN 172  -5.935   2.018 -13.521
  383   HD22  ASN 172          2HD2      ASN 172  -7.372   2.228 -14.470
  384    H    SER 173           H        SER 173  -9.797   2.534 -10.813
  385    HA   SER 173           HA       SER 173  -8.897   5.193 -10.595
  386    HG   SER 173           HG       SER 173 -11.139   6.442 -11.908
  387    HB2  SER 173           1HB      SER 173 -10.897   4.355 -11.911
  388    HB3  SER 173           2HB      SER 173 -11.763   4.239 -10.382
  389    H    PHE 174           H        PHE 174 -10.282   2.926  -8.327
  390    HA   PHE 174           HA       PHE 174 -10.334   4.960  -6.223
  391    HD1  PHE 174           HD2      PHE 174 -10.224   2.260  -3.678
  392    HD2  PHE 174           HD1      PHE 174 -13.434   4.680  -5.071
  393    HE1  PHE 174           HE2      PHE 174 -10.845   2.765  -1.356
  394    HE2  PHE 174           HE1      PHE 174 -14.063   5.188  -2.747
  395    HZ   PHE 174           HZ       PHE 174 -12.769   4.223  -0.882
  396    HB2  PHE 174           1HB      PHE 174 -12.256   3.346  -6.575
  397    HB3  PHE 174           2HB      PHE 174 -11.185   2.068  -6.013
  398    H    VAL 175           H        VAL 175  -8.968   1.738  -6.849
  399    HA   VAL 175           HA       VAL 175  -7.639   1.539  -4.360
  400    HB   VAL 175           HB       VAL 175  -7.543  -0.011  -6.926
  401   HG11  VAL 175          1HG1      VAL 175  -6.076  -1.640  -5.878
  402   HG12  VAL 175          2HG1      VAL 175  -5.914  -0.602  -4.462
  403   HG13  VAL 175          3HG1      VAL 175  -5.277  -0.076  -6.020
  404   HG21  VAL 175          3HG2      VAL 175  -8.508  -1.763  -5.506
  405   HG22  VAL 175          1HG2      VAL 175  -9.483  -0.294  -5.497
  406   HG23  VAL 175          2HG2      VAL 175  -8.440  -0.670  -4.125
  407    H    HIS 176           H        HIS 176  -5.945   1.427  -7.522
  408    HA   HIS 176           HA       HIS 176  -3.522   2.334  -6.714
  409    HD1  HIS 176           HD1      HIS 176  -1.393   1.623  -9.024
  410    HD2  HIS 176           HD2      HIS 176  -3.269   5.269  -9.715
  411    HE1  HIS 176           HE1      HIS 176   0.424   3.182  -9.807
  412    HE2  HIS 176           HE2      HIS 176  -0.695   5.439  -9.965
  413    HB2  HIS 176           1HB      HIS 176  -3.987   1.535  -8.985
  414    HB3  HIS 176           2HB      HIS 176  -4.855   3.025  -9.332
  415    H    ASP 177           H        ASP 177  -6.391   4.248  -6.931
  416    HA   ASP 177           HA       ASP 177  -5.174   6.833  -6.906
  417    HB2  ASP 177           1HB      ASP 177  -7.559   6.389  -7.519
  418    HB3  ASP 177           2HB      ASP 177  -7.879   6.010  -5.831
  419    H    CYS 178           H        CYS 178  -6.186   4.600  -4.390
  420    HA   CYS 178           HA       CYS 178  -5.934   6.351  -2.220
  421    HB2  CYS 178           1HB      CYS 178  -6.349   4.522  -0.900
  422    HB3  CYS 178           2HB      CYS 178  -7.035   3.966  -2.424
  423    H    VAL 179           H        VAL 179  -3.662   4.441  -4.021
  424    HA   VAL 179           HA       VAL 179  -1.582   4.843  -2.040
  425    HB   VAL 179           HB       VAL 179  -0.351   3.272  -3.094
  426   HG11  VAL 179          1HG1      VAL 179  -2.799   2.544  -2.645
  427   HG12  VAL 179          2HG1      VAL 179  -1.658   1.467  -3.437
  428   HG13  VAL 179          3HG1      VAL 179  -2.846   2.351  -4.400
  429   HG21  VAL 179          3HG2      VAL 179  -0.386   2.779  -5.486
  430   HG22  VAL 179          1HG2      VAL 179  -0.021   4.469  -5.146
  431   HG23  VAL 179          2HG2      VAL 179  -1.630   4.011  -5.706
  432    H    ASN 180           H        ASN 180  -2.711   6.138  -5.048
  433    HA   ASN 180           HA       ASN 180  -0.511   7.810  -5.649
  434    HB2  ASN 180           1HB      ASN 180  -2.523   7.386  -7.117
  435    HB3  ASN 180           2HB      ASN 180  -3.451   8.424  -6.055
  436   HD21  ASN 180          1HD2      ASN 180  -3.878  10.059  -7.451
  437   HD22  ASN 180          2HD2      ASN 180  -2.663  11.053  -8.179
  438    H    ILE 181           H        ILE 181  -2.611   7.607  -3.090
  439    HA   ILE 181           HA       ILE 181  -2.042  10.268  -2.030
  440    HB   ILE 181           HB       ILE 181  -3.454   8.211  -0.415
  441   HG12  ILE 181          1HG1      ILE 181  -4.168   7.946  -2.814
  442   HG13  ILE 181          2HG1      ILE 181  -5.464   8.304  -1.648
  443   HG21  ILE 181          1HG2      ILE 181  -4.090  11.055  -1.117
  444   HG22  ILE 181          2HG2      ILE 181  -3.194  10.544   0.319
  445   HG23  ILE 181          3HG2      ILE 181  -4.884  10.073   0.109
  446   HD11  ILE 181          3HD1      ILE 181  -4.110  10.271  -3.502
  447   HD12  ILE 181          1HD1      ILE 181  -5.416  10.650  -2.376
  448   HD13  ILE 181          2HD1      ILE 181  -5.712   9.564  -3.739
  449    H    THR 182           H        THR 182  -1.322   6.850  -1.477
  450    HA   THR 182           HA       THR 182  -0.293   7.217   1.166
  451    HB   THR 182           HB       THR 182  -0.371   4.801  -0.658
  452    HG1  THR 182           HG1      THR 182  -1.367   4.654   1.846
  453   HG21  THR 182          3HG2      THR 182   1.707   4.713   0.667
  454   HG22  THR 182          1HG2      THR 182   0.543   3.497   1.192
  455   HG23  THR 182          2HG2      THR 182   0.773   4.964   2.143
  456    H    VAL 183           H        VAL 183   1.065   6.151  -1.861
  457    HA   VAL 183           HA       VAL 183   3.667   5.808  -0.898
  458    HB   VAL 183           HB       VAL 183   4.171   5.184  -3.021
  459   HG11  VAL 183          1HG1      VAL 183   2.218   4.286  -4.184
  460   HG12  VAL 183          2HG1      VAL 183   1.194   5.219  -3.085
  461   HG13  VAL 183          3HG1      VAL 183   2.239   3.945  -2.454
  462   HG21  VAL 183          3HG2      VAL 183   4.101   7.421  -4.012
  463   HG22  VAL 183          1HG2      VAL 183   2.347   7.293  -4.150
  464   HG23  VAL 183          2HG2      VAL 183   3.386   6.220  -5.088
  465    H    LYS 184           H        LYS 184   1.804   8.491  -1.757
  466    HA   LYS 184           HA       LYS 184   3.809  10.394  -2.260
  467    HB2  LYS 184           1HB      LYS 184   1.066  10.811  -1.072
  468    HB3  LYS 184           2HB      LYS 184   2.064  12.046  -1.806
  469    HG2  LYS 184           1HG      LYS 184   0.392   9.988  -3.029
  470    HG3  LYS 184           2HG      LYS 184   0.770  11.615  -3.592
  471    HD2  LYS 184           1HD      LYS 184   3.104  10.675  -4.051
  472    HD3  LYS 184           2HD      LYS 184   2.329   9.101  -3.831
  473    HE2  LYS 184           1HE      LYS 184   2.451   9.741  -6.212
  474    HE3  LYS 184           2HE      LYS 184   0.797   9.529  -5.643
  475    HZ1  LYS 184           3HZ      LYS 184   0.558  11.915  -5.484
  476    HZ2  LYS 184           1HZ      LYS 184   1.067  11.494  -7.047
  477    HZ3  LYS 184           2HZ      LYS 184   2.174  12.149  -5.942
  478    H    GLN 185           H        GLN 185   1.735   9.987   0.521
  479    HA   GLN 185           HA       GLN 185   2.863  11.757   2.273
  480    HB2  GLN 185           1HB      GLN 185   1.748   9.090   3.112
  481    HB3  GLN 185           2HB      GLN 185   1.612  10.643   3.937
  482    HG2  GLN 185           1HG      GLN 185   0.527  10.409   1.191
  483    HG3  GLN 185           2HG      GLN 185  -0.371   9.660   2.491
  484   HE21  GLN 185          1HE2      GLN 185  -1.069  11.896   0.793
  485   HE22  GLN 185          2HE2      GLN 185  -1.362  13.244   1.835
  486    H    HIS 186           H        HIS 186   3.996   8.569   1.406
  487    HA   HIS 186           HA       HIS 186   5.910   8.702   3.584
  488    HD1  HIS 186           HD1      HIS 186   6.714   5.701   5.032
  489    HD2  HIS 186           HD2      HIS 186   2.884   7.123   4.224
  490    HE1  HIS 186           HE1      HIS 186   5.427   5.476   7.179
  491    HE2  HIS 186           HE2      HIS 186   3.203   6.558   6.730
  492    HB2  HIS 186           1HB      HIS 186   4.691   6.490   2.052
  493    HB3  HIS 186           2HB      HIS 186   6.378   6.261   2.587
  494    H    THR 187           H        THR 187   6.347   7.601   0.172
  495    HA   THR 187           HA       THR 187   9.087   8.145   0.267
  496    HB   THR 187           HB       THR 187   7.816   6.475  -1.259
  497    HG1  THR 187           HG1      THR 187   9.874   6.306  -1.736
  498   HG21  THR 187          3HG2      THR 187   6.400   8.077  -2.437
  499   HG22  THR 187          1HG2      THR 187   7.476   7.247  -3.559
  500   HG23  THR 187          2HG2      THR 187   7.830   8.901  -3.057
  501    H    VAL 188           H        VAL 188   7.124  10.558   0.590
  502    HA   VAL 188           HA       VAL 188   8.829  12.190  -1.120
  503    HB   VAL 188           HB       VAL 188   7.220  13.787  -1.616
  504   HG11  VAL 188          1HG1      VAL 188   5.316  12.480  -2.558
  505   HG12  VAL 188          2HG1      VAL 188   5.930  11.069  -1.689
  506   HG13  VAL 188          3HG1      VAL 188   6.913  11.828  -2.939
  507   HG21  VAL 188          3HG2      VAL 188   5.002  13.918  -0.589
  508   HG22  VAL 188          1HG2      VAL 188   6.277  14.079   0.616
  509   HG23  VAL 188          2HG2      VAL 188   5.402  12.556   0.457
  510    H    THR 189           H        THR 189   8.122  11.392   1.985
  511    HA   THR 189           HA       THR 189   9.549  13.717   2.990
  512    HB   THR 189           HB       THR 189   6.906  13.904   3.166
  513    HG1  THR 189           HG1      THR 189   8.073  15.528   4.023
  514   HG21  THR 189          3HG2      THR 189   7.624  12.322   5.635
  515   HG22  THR 189          1HG2      THR 189   6.551  11.801   4.336
  516   HG23  THR 189          2HG2      THR 189   6.096  13.158   5.366
  517    H    THR 190           H        THR 190   8.935  10.535   2.865
  518    HA   THR 190           HA       THR 190  10.175   9.832   5.413
  519    HB   THR 190           HB       THR 190   7.975   8.790   4.094
  520    HG1  THR 190           HG1      THR 190   8.513   8.622   6.372
  521   HG21  THR 190          3HG2      THR 190   8.559   6.498   3.525
  522   HG22  THR 190          1HG2      THR 190  10.257   6.833   3.882
  523   HG23  THR 190          2HG2      THR 190   9.467   7.647   2.532
  524    H    THR 191           H        THR 191  10.407   9.762   1.969
  525    HA   THR 191           HA       THR 191  12.607   8.141   1.600
  526    HB   THR 191           HB       THR 191  12.041  10.725   0.138
  527    HG1  THR 191           HG1      THR 191  10.900   9.288  -1.299
  528   HG21  THR 191          3HG2      THR 191  14.272   9.791  -0.289
  529   HG22  THR 191          1HG2      THR 191  13.241   9.663  -1.716
  530   HG23  THR 191          2HG2      THR 191  13.540   8.243  -0.712
  531    H    THR 192           H        THR 192  12.192  11.478   2.434
  532    HA   THR 192           HA       THR 192  15.046  12.042   2.381
  533    HB   THR 192           HB       THR 192  14.365  14.352   2.542
  534    HG1  THR 192           HG1      THR 192  12.046  14.799   2.692
  535   HG21  THR 192          3HG2      THR 192  12.652  12.698   0.677
  536   HG22  THR 192          1HG2      THR 192  14.248  13.372   0.336
  537   HG23  THR 192          2HG2      THR 192  12.863  14.447   0.531
  538    H    LYS 193           H        LYS 193  13.438  10.464   4.439
  539    HA   LYS 193           HA       LYS 193  13.773  11.992   6.868
  540    HB2  LYS 193           1HB      LYS 193  11.884  10.683   7.004
  541    HB3  LYS 193           2HB      LYS 193  12.574   9.397   6.035
  542    HG2  LYS 193           1HG      LYS 193  13.676   9.799   8.757
  543    HG3  LYS 193           2HG      LYS 193  12.049   9.126   8.601
  544    HD2  LYS 193           1HD      LYS 193  14.468   8.038   7.172
  545    HD3  LYS 193           2HD      LYS 193  13.845   7.410   8.702
  546    HE2  LYS 193           1HE      LYS 193  12.385   7.503   6.059
  547    HE3  LYS 193           2HE      LYS 193  13.025   6.066   6.857
  548    HZ1  LYS 193           3HZ      LYS 193  11.491   6.593   8.747
  549    HZ2  LYS 193           1HZ      LYS 193  10.707   6.160   7.311
  550    HZ3  LYS 193           2HZ      LYS 193  10.781   7.784   7.775
  551    H    GLY 194           H        GLY 194  15.819  10.696   4.847
  552    HA2  GLY 194           1HA      GLY 194  18.147  10.471   5.308
  553    HA3  GLY 194           2HA      GLY 194  17.737   9.877   6.917
  554    H    GLU 195           H        GLU 195  15.832   8.775   4.355
  555    HA   GLU 195           HA       GLU 195  17.016   6.108   4.574
  556    HB2  GLU 195           1HB      GLU 195  14.627   6.453   5.241
  557    HB3  GLU 195           2HB      GLU 195  14.281   6.929   3.581
  558    HG2  GLU 195           1HG      GLU 195  13.647   4.619   4.071
  559    HG3  GLU 195           2HG      GLU 195  14.838   4.750   2.783
  560    H    ASN 196           H        ASN 196  17.316   4.853   2.624
  561    HA   ASN 196           HA       ASN 196  17.618   6.573   0.248
  562    HB2  ASN 196           1HB      ASN 196  18.734   3.829   0.197
  563    HB3  ASN 196           2HB      ASN 196  19.347   5.315  -0.503
  564   HD21  ASN 196          1HD2      ASN 196  19.258   3.311   2.319
  565   HD22  ASN 196          2HD2      ASN 196  20.521   4.128   3.185
  566    H    PHE 197           H        PHE 197  15.867   6.502  -0.925
  567    HA   PHE 197           HA       PHE 197  14.843   3.850  -1.657
  568    HD1  PHE 197           HD2      PHE 197  13.831   3.564   0.092
  569    HD2  PHE 197           HD1      PHE 197  11.712   7.156  -0.706
  570    HE1  PHE 197           HE2      PHE 197  12.713   3.390   2.276
  571    HE2  PHE 197           HE1      PHE 197  10.584   6.992   1.460
  572    HZ   PHE 197           HZ       PHE 197  11.085   5.104   2.965
  573    HB2  PHE 197           1HB      PHE 197  13.550   6.516  -2.052
  574    HB3  PHE 197           2HB      PHE 197  12.869   4.980  -2.512
  575    H    THR 198           H        THR 198  15.624   3.118  -3.435
  576    HA   THR 198           HA       THR 198  16.434   5.008  -5.451
  577    HB   THR 198           HB       THR 198  18.042   3.202  -4.801
  578    HG1  THR 198           HG1      THR 198  18.707   2.910  -6.912
  579   HG21  THR 198          3HG2      THR 198  16.444   1.373  -4.505
  580   HG22  THR 198          1HG2      THR 198  17.669   0.946  -5.699
  581   HG23  THR 198          2HG2      THR 198  16.053   1.422  -6.225
  582    H    GLU 199           H        GLU 199  15.851   4.221  -7.772
  583    HA   GLU 199           HA       GLU 199  13.165   4.424  -8.191
  584    HB2  GLU 199           1HB      GLU 199  14.720   4.684 -10.019
  585    HB3  GLU 199           2HB      GLU 199  15.182   2.990  -9.920
  586    HG2  GLU 199           1HG      GLU 199  13.018   2.290 -10.658
  587    HG3  GLU 199           2HG      GLU 199  12.409   3.942 -10.581
  588    H    THR 200           H        THR 200  14.991   1.440  -7.671
  589    HA   THR 200           HA       THR 200  12.633  -0.183  -7.954
  590    HB   THR 200           HB       THR 200  15.269  -1.022  -6.755
  591    HG1  THR 200           HG1      THR 200  14.430  -0.642  -9.442
  592   HG21  THR 200          3HG2      THR 200  14.589  -3.229  -7.506
  593   HG22  THR 200          1HG2      THR 200  13.129  -2.553  -8.235
  594   HG23  THR 200          2HG2      THR 200  13.326  -2.538  -6.480
  595    H    ASP 201           H        ASP 201  14.004   1.672  -5.409
  596    HA   ASP 201           HA       ASP 201  12.717   0.248  -3.326
  597    HB2  ASP 201           1HB      ASP 201  14.024   2.889  -3.344
  598    HB3  ASP 201           2HB      ASP 201  13.076   2.331  -1.966
  599    H    ILE 202           H        ILE 202  11.716   2.208  -5.705
  600    HA   ILE 202           HA       ILE 202   9.535   3.465  -4.305
  601    HB   ILE 202           HB       ILE 202   9.832   3.257  -7.280
  602   HG12  ILE 202          1HG1      ILE 202  12.008   3.764  -6.305
  603   HG13  ILE 202          2HG1      ILE 202  11.378   5.123  -7.197
  604   HG21  ILE 202          1HG2      ILE 202   8.808   5.441  -5.472
  605   HG22  ILE 202          2HG2      ILE 202   7.818   4.326  -6.414
  606   HG23  ILE 202          3HG2      ILE 202   8.852   5.495  -7.235
  607   HD11  ILE 202          3HD1      ILE 202  10.702   6.196  -5.123
  608   HD12  ILE 202          1HD1      ILE 202  12.427   5.821  -5.122
  609   HD13  ILE 202          2HD1      ILE 202  11.303   4.801  -4.223
  610    H    LYS 203           H        LYS 203   9.974   0.918  -6.701
  611    HA   LYS 203           HA       LYS 203   7.277   0.523  -7.277
  612    HB2  LYS 203           1HB      LYS 203   8.040  -1.765  -8.025
  613    HB3  LYS 203           2HB      LYS 203   8.844  -0.394  -8.791
  614    HG2  LYS 203           1HG      LYS 203  10.833  -0.856  -7.825
  615    HG3  LYS 203           2HG      LYS 203  10.073  -1.443  -6.342
  616    HD2  LYS 203           1HD      LYS 203  10.143  -2.961  -8.941
  617    HD3  LYS 203           2HD      LYS 203  11.232  -3.232  -7.577
  618    HE2  LYS 203           1HE      LYS 203   9.279  -3.720  -6.141
  619    HE3  LYS 203           2HE      LYS 203   8.226  -3.520  -7.542
  620    HZ1  LYS 203           3HZ      LYS 203   9.632  -5.323  -8.623
  621    HZ2  LYS 203           1HZ      LYS 203   8.591  -5.817  -7.375
  622    HZ3  LYS 203           2HZ      LYS 203  10.250  -5.636  -7.075
  623    H    ILE 204           H        ILE 204   9.413  -1.420  -5.122
  624    HA   ILE 204           HA       ILE 204   7.560  -3.204  -4.153
  625    HB   ILE 204           HB       ILE 204   9.043  -3.019  -2.070
  626   HG12  ILE 204          1HG1      ILE 204  10.641  -1.410  -3.998
  627   HG13  ILE 204          2HG1      ILE 204   9.557  -0.673  -2.805
  628   HG21  ILE 204          1HG2      ILE 204  10.250  -3.635  -4.752
  629   HG22  ILE 204          2HG2      ILE 204   9.292  -4.754  -3.779
  630   HG23  ILE 204          3HG2      ILE 204  10.862  -4.191  -3.198
  631   HD11  ILE 204          3HD1      ILE 204  11.993  -2.341  -2.284
  632   HD12  ILE 204          1HD1      ILE 204  10.861  -1.789  -1.045
  633   HD13  ILE 204          2HD1      ILE 204  11.769  -0.608  -1.986
  634    H    MET 205           H        MET 205   7.630   0.161  -3.593
  635    HA   MET 205           HA       MET 205   6.062  -0.150  -1.186
  636    HB2  MET 205           1HB      MET 205   7.330   1.716  -0.942
  637    HB3  MET 205           2HB      MET 205   7.263   2.133  -2.646
  638    HG2  MET 205           1HG      MET 205   4.750   2.554  -2.192
  639    HG3  MET 205           2HG      MET 205   5.244   2.647  -0.517
  640    HE1  MET 205           3HE      MET 205   6.739   3.812  -3.968
  641    HE2  MET 205           1HE      MET 205   8.056   3.634  -2.805
  642    HE3  MET 205           2HE      MET 205   7.633   5.234  -3.426
  643    H    GLU 206           H        GLU 206   5.761   1.528  -4.253
  644    HA   GLU 206           HA       GLU 206   3.050   2.064  -4.175
  645    HB2  GLU 206           1HB      GLU 206   4.373   1.330  -6.748
  646    HB3  GLU 206           2HB      GLU 206   3.259   2.645  -6.415
  647    HG2  GLU 206           1HG      GLU 206   5.031   3.810  -5.174
  648    HG3  GLU 206           2HG      GLU 206   6.176   2.507  -5.584
  649    H    ARG 207           H        ARG 207   4.845  -0.700  -5.274
  650    HA   ARG 207           HA       ARG 207   2.682  -1.990  -6.604
  651    HE   ARG 207           HE       ARG 207   5.789  -6.359  -6.204
  652    HB2  ARG 207           1HB      ARG 207   4.214  -3.737  -7.057
  653    HB3  ARG 207           2HB      ARG 207   5.234  -2.293  -6.983
  654    HG2  ARG 207           1HG      ARG 207   6.482  -3.798  -5.811
  655    HG3  ARG 207           2HG      ARG 207   5.612  -2.959  -4.522
  656    HD2  ARG 207           1HD      ARG 207   5.614  -5.300  -4.061
  657    HD3  ARG 207           2HD      ARG 207   3.989  -4.791  -4.491
  658   HH11  ARG 207          1HH1      ARG 207   2.578  -5.193  -5.458
  659   HH12  ARG 207          2HH1      ARG 207   1.788  -6.384  -6.443
  660   HH21  ARG 207          1HH2      ARG 207   4.754  -7.895  -7.530
  661   HH22  ARG 207          2HH2      ARG 207   3.013  -7.897  -7.640
  662    H    VAL 208           H        VAL 208   4.017  -2.179  -3.365
  663    HA   VAL 208           HA       VAL 208   2.365  -4.393  -2.644
  664    HB   VAL 208           HB       VAL 208   3.859  -2.445  -0.834
  665   HG11  VAL 208          1HG1      VAL 208   2.064  -3.697   0.292
  666   HG12  VAL 208          2HG1      VAL 208   3.673  -4.152   0.853
  667   HG13  VAL 208          3HG1      VAL 208   2.800  -5.209  -0.260
  668   HG21  VAL 208          3HG2      VAL 208   5.654  -3.896  -0.891
  669   HG22  VAL 208          1HG2      VAL 208   5.149  -3.738  -2.570
  670   HG23  VAL 208          2HG2      VAL 208   4.718  -5.189  -1.653
  671    H    VAL 209           H        VAL 209   2.480  -1.026  -1.787
  672    HA   VAL 209           HA       VAL 209   0.181  -0.955  -0.243
  673    HB   VAL 209           HB       VAL 209   2.252   0.719  -0.959
  674   HG11  VAL 209          1HG1      VAL 209   1.182   2.861  -1.521
  675   HG12  VAL 209          2HG1      VAL 209  -0.314   1.985  -1.856
  676   HG13  VAL 209          3HG1      VAL 209   1.136   1.670  -2.822
  677   HG21  VAL 209          3HG2      VAL 209  -0.146   1.320   0.732
  678   HG22  VAL 209          1HG2      VAL 209   1.383   2.194   0.769
  679   HG23  VAL 209          2HG2      VAL 209   1.326   0.496   1.241
  680    H    GLU 210           H        GLU 210   0.665  -0.547  -3.683
  681    HA   GLU 210           HA       GLU 210  -1.904   0.337  -4.387
  682    HB2  GLU 210           1HB      GLU 210  -0.861   0.559  -6.351
  683    HB3  GLU 210           2HB      GLU 210   0.514  -0.322  -5.689
  684    HG2  GLU 210           1HG      GLU 210   0.115  -2.116  -6.898
  685    HG3  GLU 210           2HG      GLU 210  -1.618  -2.079  -6.581
  686    H    GLN 211           H        GLN 211  -0.607  -2.978  -4.213
  687    HA   GLN 211           HA       GLN 211  -3.060  -3.828  -5.464
  688    HB2  GLN 211           1HB      GLN 211  -2.104  -5.960  -5.711
  689    HB3  GLN 211           2HB      GLN 211  -0.759  -4.848  -5.929
  690    HG2  GLN 211           1HG      GLN 211   0.027  -5.282  -3.690
  691    HG3  GLN 211           2HG      GLN 211  -1.390  -6.278  -3.363
  692   HE21  GLN 211          1HE2      GLN 211  -0.169  -8.127  -2.934
  693   HE22  GLN 211          2HE2      GLN 211   0.669  -8.983  -4.184
  694    H    MET 212           H        MET 212  -1.684  -3.668  -2.273
  695    HA   MET 212           HA       MET 212  -3.702  -5.396  -1.176
  696    HB2  MET 212           1HB      MET 212  -2.912  -4.545   1.052
  697    HB3  MET 212           2HB      MET 212  -1.705  -5.382   0.083
  698    HG2  MET 212           1HG      MET 212  -0.635  -3.541   1.040
  699    HG3  MET 212           2HG      MET 212  -0.893  -3.137  -0.643
  700    HE1  MET 212           3HE      MET 212  -3.337  -1.552   2.864
  701    HE2  MET 212           1HE      MET 212  -2.199  -2.900   2.872
  702    HE3  MET 212           2HE      MET 212  -3.749  -3.064   2.051
  703    H    CYS 213           H        CYS 213  -3.560  -2.196  -2.236
  704    HA   CYS 213           HA       CYS 213  -5.783  -1.286  -0.695
  705    HB2  CYS 213           1HB      CYS 213  -4.136   0.160  -2.002
  706    HB3  CYS 213           2HB      CYS 213  -5.012  -0.327  -3.453
  707    H    VAL 214           H        VAL 214  -5.342  -3.057  -3.739
  708    HA   VAL 214           HA       VAL 214  -8.161  -3.238  -4.247
  709    HB   VAL 214           HB       VAL 214  -7.586  -4.139  -6.203
  710   HG11  VAL 214          1HG1      VAL 214  -4.762  -4.023  -5.184
  711   HG12  VAL 214          2HG1      VAL 214  -5.620  -2.782  -6.097
  712   HG13  VAL 214          3HG1      VAL 214  -5.213  -4.318  -6.861
  713   HG21  VAL 214          3HG2      VAL 214  -6.122  -6.271  -4.659
  714   HG22  VAL 214          1HG2      VAL 214  -6.394  -6.311  -6.404
  715   HG23  VAL 214          2HG2      VAL 214  -7.766  -6.347  -5.293
  716    H    THR 215           H        THR 215  -5.720  -5.168  -2.619
  717    HA   THR 215           HA       THR 215  -7.278  -7.387  -1.926
  718    HB   THR 215           HB       THR 215  -5.049  -6.136  -0.287
  719    HG1  THR 215           HG1      THR 215  -4.367  -6.623  -2.435
  720   HG21  THR 215          3HG2      THR 215  -6.110  -8.966  -0.374
  721   HG22  THR 215          1HG2      THR 215  -6.320  -7.822   0.951
  722   HG23  THR 215          2HG2      THR 215  -4.710  -8.423   0.550
  723    H    GLN 216           H        GLN 216  -6.863  -4.223  -0.438
  724    HA   GLN 216           HA       GLN 216  -8.709  -4.767   1.673
  725    HB2  GLN 216           1HB      GLN 216  -6.876  -2.692   0.986
  726    HB3  GLN 216           2HB      GLN 216  -8.451  -1.973   1.298
  727    HG2  GLN 216           1HG      GLN 216  -7.089  -2.044   3.308
  728    HG3  GLN 216           2HG      GLN 216  -8.532  -3.038   3.476
  729   HE21  GLN 216          1HE2      GLN 216  -5.668  -3.977   1.678
  730   HE22  GLN 216          2HE2      GLN 216  -5.191  -5.247   2.753
  731    H    TYR 217           H        TYR 217  -8.968  -3.424  -1.549
  732    HA   TYR 217           HA       TYR 217 -11.556  -2.367  -1.470
  733    HD1  TYR 217           HD2      TYR 217 -12.236  -5.032  -4.360
  734    HD2  TYR 217           HD1      TYR 217 -11.789  -0.802  -4.449
  735    HE1  TYR 217           HE2      TYR 217 -14.115  -4.876  -5.930
  736    HE2  TYR 217           HE1      TYR 217 -13.667  -0.637  -6.031
  737    HH   TYR 217           HH       TYR 217 -15.843  -3.058  -6.557
  738    HB2  TYR 217           1HB      TYR 217 -10.133  -2.125  -3.421
  739    HB3  TYR 217           2HB      TYR 217 -10.090  -3.862  -3.659
  740    H    GLN 218           H        GLN 218 -10.612  -5.693  -2.400
  741    HA   GLN 218           HA       GLN 218 -13.257  -6.665  -2.501
  742    HB2  GLN 218           1HB      GLN 218 -12.215  -8.913  -2.452
  743    HB3  GLN 218           2HB      GLN 218 -11.464  -7.842  -3.624
  744    HG2  GLN 218           1HG      GLN 218  -9.677  -7.384  -1.946
  745    HG3  GLN 218           2HG      GLN 218 -10.393  -8.632  -0.930
  746   HE21  GLN 218          1HE2      GLN 218 -10.244 -10.783  -1.554
  747   HE22  GLN 218          2HE2      GLN 218  -9.107 -11.308  -2.750
  748    H    GLN 219           H        GLN 219 -10.918  -6.434   0.086
  749    HA   GLN 219           HA       GLN 219 -12.291  -7.900   2.049
  750    HB2  GLN 219           1HB      GLN 219  -9.988  -7.262   2.404
  751    HB3  GLN 219           2HB      GLN 219 -10.389  -5.555   2.257
  752    HG2  GLN 219           1HG      GLN 219 -10.192  -5.794   4.528
  753    HG3  GLN 219           2HG      GLN 219 -11.924  -6.002   4.292
  754   HE21  GLN 219          1HE2      GLN 219  -9.545  -8.411   3.455
  755   HE22  GLN 219          2HE2      GLN 219 -10.005  -9.568   4.654
  756    H    GLU 220           H        GLU 220 -12.220  -4.419   1.380
  757    HA   GLU 220           HA       GLU 220 -14.007  -3.706   3.443
  758    HB2  GLU 220           1HB      GLU 220 -12.280  -2.368   1.864
  759    HB3  GLU 220           2HB      GLU 220 -13.781  -1.984   1.042
  760    HG2  GLU 220           1HG      GLU 220 -12.803  -0.479   2.941
  761    HG3  GLU 220           2HG      GLU 220 -14.541  -0.686   2.735
  762    H    SER 221           H        SER 221 -14.433  -4.520   0.052
  763    HA   SER 221           HA       SER 221 -17.135  -3.896  -0.247
  764    HG   SER 221           HG       SER 221 -15.324  -3.643  -1.839
  765    HB2  SER 221           1HB      SER 221 -15.517  -6.166  -1.418
  766    HB3  SER 221           2HB      SER 221 -17.135  -5.727  -1.956
  767    H    GLN 222           H        GLN 222 -15.563  -6.736   1.117
  768    HA   GLN 222           HA       GLN 222 -18.163  -7.921   1.720
  769    HB2  GLN 222           1HB      GLN 222 -17.077  -9.938   1.836
  770    HB3  GLN 222           2HB      GLN 222 -15.907  -9.080   0.834
  771    HG2  GLN 222           1HG      GLN 222 -14.645  -8.493   2.848
  772    HG3  GLN 222           2HG      GLN 222 -15.789  -9.454   3.806
  773   HE21  GLN 222          1HE2      GLN 222 -16.013 -11.475   1.682
  774   HE22  GLN 222          2HE2      GLN 222 -14.540 -12.388   1.727
  775    H    ALA 223           H        ALA 223 -15.868  -5.910   3.151
  776    HA   ALA 223           HA       ALA 223 -16.278  -6.598   5.875
  777    HB1  ALA 223           3HB      ALA 223 -15.528  -3.946   4.639
  778    HB2  ALA 223           1HB      ALA 223 -14.411  -5.180   5.220
  779    HB3  ALA 223           2HB      ALA 223 -15.452  -4.327   6.360
  780    H    ALA 224           H        ALA 224 -17.878  -4.508   3.555
  781    HA   ALA 224           HA       ALA 224 -20.062  -3.671   5.078
  782    HB1  ALA 224           3HB      ALA 224 -19.635  -2.969   2.745
  783    HB2  ALA 224           1HB      ALA 224 -21.275  -3.597   2.951
  784    HB3  ALA 224           2HB      ALA 224 -20.034  -4.596   2.192
  785    H    TYR 225           H        TYR 225 -19.438  -6.742   3.402
  786    HA   TYR 225           HA       TYR 225 -21.847  -7.942   4.288
  787    HD1  TYR 225           HD2      TYR 225 -20.128  -7.414   1.114
  788    HD2  TYR 225           HD1      TYR 225 -22.679 -10.476   2.603
  789    HE1  TYR 225           HE2      TYR 225 -21.570  -7.165  -0.861
  790    HE2  TYR 225           HE1      TYR 225 -24.131 -10.234   0.633
  791    HH   TYR 225           HH       TYR 225 -23.202  -8.422  -2.123
  792    HB2  TYR 225           1HB      TYR 225 -19.405  -8.956   2.928
  793    HB3  TYR 225           2HB      TYR 225 -20.554 -10.106   3.611
  794    H    GLN 226           H        GLN 226 -19.073  -7.202   5.970
  795    HA   GLN 226           HA       GLN 226 -19.425  -9.381   7.884
  796    HB2  GLN 226           1HB      GLN 226 -17.371  -7.165   7.768
  797    HB3  GLN 226           2HB      GLN 226 -17.419  -8.423   8.995
  798    HG2  GLN 226           1HG      GLN 226 -17.061 -10.120   7.279
  799    HG3  GLN 226           2HG      GLN 226 -17.033  -8.866   6.041
  800   HE21  GLN 226          1HE2      GLN 226 -14.956  -9.310   5.376
  801   HE22  GLN 226          2HE2      GLN 226 -13.563  -8.973   6.342
  802    H    ARG 227           H        ARG 227 -19.598  -5.841   7.710
  803    HA   ARG 227           HA       ARG 227 -20.555  -5.702  10.455
  804    HE   ARG 227           HE       ARG 227 -17.964  -2.031   9.752
  805    HB2  ARG 227           1HB      ARG 227 -20.478  -3.249  10.117
  806    HB3  ARG 227           2HB      ARG 227 -18.939  -4.034   9.799
  807    HG2  ARG 227           1HG      ARG 227 -19.318  -3.886   7.415
  808    HG3  ARG 227           2HG      ARG 227 -20.911  -3.182   7.687
  809    HD2  ARG 227           1HD      ARG 227 -19.160  -1.518   7.106
  810    HD3  ARG 227           2HD      ARG 227 -19.943  -1.214   8.656
  811   HH11  ARG 227          1HH1      ARG 227 -17.620  -1.521   6.299
  812   HH12  ARG 227          2HH1      ARG 227 -15.890  -1.353   6.371
  813   HH21  ARG 227          1HH2      ARG 227 -15.730  -1.773   9.868
  814   HH22  ARG 227          2HH2      ARG 227 -14.809  -1.459   8.418
  815    H    ALA 228           H        ALA 228 -21.794  -5.329   7.197
  816    HA   ALA 228           HA       ALA 228 -24.262  -4.131   8.120
  817    HB1  ALA 228           3HB      ALA 228 -23.613  -5.025   5.316
  818    HB2  ALA 228           1HB      ALA 228 -23.062  -3.485   5.980
  819    HB3  ALA 228           2HB      ALA 228 -24.793  -3.813   5.830