*HEADER    CONTRACTILE PROTEIN                     29-MAR-08   2K2A              
*TITLE     SOLUTION STRUCTURE OF THE APO C TERMINAL DOMAIN OF                    
*TITLE    2 LETHOCERUS TROPONIN C ISOFORM F1                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TROPONIN C;                                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: LETHOCERUS INDICUS;                             
*SOURCE   3 GENE: TNC4;                                                          
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_VECTOR: PETM11                                     
*KEYWDS    CONTRACTILE PROTEIN, CALCIUM BINDING PROTEIN                          
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    G.F.DE NICOLA, G.KELLY, B.BULLARD, J.MCCORMICK                        
*REVDAT   1   07-APR-09 2K2A    0                                                


 ASSI {   59}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      2.500     0.800     0.800 peak    59 spectrum    1 weight  0.10000E+01 volume  0.32178E-02 ppm1      8.074 ppm2      7.265 CV     1
 ASSI {   61}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      2.700     0.900     0.900 peak    61 spectrum    1 weight  0.10000E+01 volume  0.26441E-02 ppm1      8.074 ppm2      3.636 CV     1
 ASSI {   62}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HB3 ))
      2.800     0.900     0.900 peak    62 spectrum    1 weight  0.10000E+01 volume  0.26080E-02 ppm1      8.074 ppm2      2.244 CV     1
 OR {   62}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
 ASSI {   64}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB  ))
      2.200     0.600     0.600 peak    64 spectrum    1 weight  0.10000E+01 volume  0.86265E-02 ppm1      8.074 ppm2      1.884 CV     1
 ASSI {   65}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG12))
      2.900     1.100     1.100 peak    65 spectrum    1 weight  0.10000E+01 volume  0.64768E-02 ppm1      8.074 ppm2      1.505 CV     1
 ASSI {   66}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 116  and name HG2%)
      3.800     1.800     1.800 peak    66 spectrum    1 weight  0.10000E+01 volume  0.16631E-02 ppm1      8.074 ppm2      0.815 CV     1
 ASSI {   67}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG13))
      2.400     0.700     0.700 peak    67 spectrum    1 weight  0.10000E+01 volume  0.23235E-02 ppm1      8.074 ppm2      0.660 CV     1
 ASSI {   68}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      4.500     2.500     1.500 peak    68 spectrum    1 weight  0.10000E+01 volume  0.80023E-03 ppm1      8.074 ppm2      0.407 CV     1
 ASSI {   69}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      2.400     0.700     0.700 peak    69 spectrum    1 weight  0.10000E+01 volume  0.47628E-02 ppm1      7.675 ppm2      8.038 CV     1
 ASSI {   70}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      2.600     0.800     0.800 peak    70 spectrum    1 weight  0.10000E+01 volume  0.35191E-02 ppm1      7.675 ppm2      8.342 CV     1
 ASSI {   72}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      3.200     1.300     1.300 peak    72 spectrum    1 weight  0.10000E+01 volume  0.49074E-02 ppm1      7.675 ppm2      2.836 CV     1
 ASSI {   73}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HB3 ))
      2.700     0.900     0.900 peak    73 spectrum    1 weight  0.10000E+01 volume  0.22247E-02 ppm1      7.675 ppm2      2.738 CV     1
 ASSI {   74}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 131  and name HB% )
      2.100     0.500     0.500 peak    74 spectrum    1 weight  0.10000E+01 volume  0.15725E-01 ppm1      7.675 ppm2      1.549 CV     1
 ASSI {   75}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      2.400     0.700     0.700 peak    75 spectrum    1 weight  0.10000E+01 volume  0.46808E-02 ppm1      8.177 ppm2      7.502 CV     1
 ASSI {   77}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 109  and name HB2 ))
      2.800     1.000     1.000 peak    77 spectrum    1 weight  0.10000E+01 volume  0.34154E-02 ppm1      8.177 ppm2      4.499 CV     1
 ASSI {   78}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.500     0.800     0.800 peak    78 spectrum    1 weight  0.10000E+01 volume  0.45989E-02 ppm1      8.177 ppm2      4.390 CV     1
 ASSI {   80}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 109  and name HB3 ))
      3.300     1.400     1.400 peak    80 spectrum    1 weight  0.10000E+01 volume  0.78574E-03 ppm1      8.177 ppm2      4.110 CV     1
 ASSI {   81}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.400     1.400     1.400 peak    81 spectrum    1 weight  0.10000E+01 volume  0.83638E-03 ppm1      8.177 ppm2      3.799 CV     1
 ASSI {   82}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.600     0.900     0.900 peak    82 spectrum    1 weight  0.10000E+01 volume  0.31310E-02 ppm1      8.177 ppm2      2.725 CV     1
 ASSI {   83}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB3 ))
      2.500     0.800     0.800 peak    83 spectrum    1 weight  0.10000E+01 volume  0.65728E-02 ppm1      8.177 ppm2      2.616 CV     1
 ASSI {   84}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 156  and name HA2 ))
      2.900     1.000     1.000 peak    84 spectrum    1 weight  0.10000E+01 volume  0.28297E-02 ppm1      8.290 ppm2      4.001 CV     1
 OR {   84}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 156  and name HA1 ))
 ASSI {   85}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      3.000     1.100     1.100 peak    85 spectrum    1 weight  0.10000E+01 volume  0.18246E-02 ppm1      8.410 ppm2      4.094 CV     1
 ASSI {   88}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.200     0.600     0.600 peak    88 spectrum    1 weight  0.10000E+01 volume  0.70769E-02 ppm1      8.410 ppm2      2.073 CV     1
 ASSI {   89}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HG  ))
      2.300     0.700     0.700 peak    89 spectrum    1 weight  0.10000E+01 volume  0.57968E-02 ppm1      8.410 ppm2      1.864 CV     1
 ASSI {   91}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 93   and name HD1%)
      3.300     1.400     1.400 peak    91 spectrum    1 weight  0.10000E+01 volume  0.23573E-02 ppm1      8.410 ppm2      0.857 CV     1
 OR {   91}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 93   and name HD2%)
 ASSI {   98}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      2.400     0.700     0.700 peak    98 spectrum    1 weight  0.10000E+01 volume  0.74143E-02 ppm1      8.468 ppm2      4.132 CV     1
 ASSI {   99}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      2.600     0.900     0.900 peak    99 spectrum    1 weight  0.10000E+01 volume  0.43747E-02 ppm1      8.468 ppm2      3.933 CV     1
 ASSI {  100}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HG3 ))
      3.400     1.500     1.500 peak   100 spectrum    1 weight  0.10000E+01 volume  0.12028E-02 ppm1      8.468 ppm2      2.406 CV     1
 ASSI {  101}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HG2 ))
      3.500     1.500     1.500 peak   101 spectrum    1 weight  0.10000E+01 volume  0.19885E-02 ppm1      8.468 ppm2      2.337 CV     1
 ASSI {  102}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      2.900     1.100     1.100 peak   102 spectrum    1 weight  0.10000E+01 volume  0.14510E-02 ppm1      8.468 ppm2      2.170 CV     1
 ASSI {  103}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB3 ))
      2.300     0.700     0.700 peak   103 spectrum    1 weight  0.10000E+01 volume  0.12722E-01 ppm1      8.468 ppm2      2.009 CV     1
 ASSI {  104}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      2.500     0.800     0.800 peak   104 spectrum    1 weight  0.10000E+01 volume  0.44205E-02 ppm1      8.468 ppm2      7.978 CV     1
 ASSI {  110}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HG2 ))
      3.100     1.200     1.200 peak   110 spectrum    1 weight  0.10000E+01 volume  0.27743E-02 ppm1      8.039 ppm2      2.825 CV     1
 ASSI {  111}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HB2 ))
      2.400     0.700     0.700 peak   111 spectrum    1 weight  0.10000E+01 volume  0.42711E-02 ppm1      8.039 ppm2      2.218 CV     1
 ASSI {  112}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HB3 ))
      3.700     1.800     1.800 peak   112 spectrum    1 weight  0.10000E+01 volume  0.13281E-02 ppm1      8.039 ppm2      2.042 CV     1
 OR {  112}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 132  and name HE% )
 ASSI {  113}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 131  and name HB% )
      2.800     1.000     1.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.27887E-02 ppm1      8.039 ppm2      1.552 CV     1
 ASSI {  115}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      2.300     0.600     0.600 peak   115 spectrum    1 weight  0.10000E+01 volume  0.91737E-02 ppm1      8.010 ppm2      2.130 CV     1
 OR {  115}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB3 ))
 ASSI {  116}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB3 ))
      2.800     1.000     1.000 peak   116 spectrum    1 weight  0.10000E+01 volume  0.33431E-02 ppm1      8.010 ppm2      1.962 CV     1
 OR {  116}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI {  119}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB3 ))
      3.000     1.100     1.100 peak   119 spectrum    1 weight  0.10000E+01 volume  0.17523E-02 ppm1      7.578 ppm2      1.931 CV     1
 OR {  119}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
 ASSI {  124}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      2.900     1.000     1.000 peak   124 spectrum    1 weight  0.10000E+01 volume  0.17402E-02 ppm1      7.271 ppm2      8.187 CV     1
 ASSI {  125}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      2.900     1.100     1.100 peak   125 spectrum    1 weight  0.10000E+01 volume  0.19909E-02 ppm1      7.271 ppm2      4.026 CV     1
 ASSI {  127}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HG2 ))
      3.300     1.400     1.400 peak   127 spectrum    1 weight  0.10000E+01 volume  0.15860E-02 ppm1      7.271 ppm2      2.476 CV     1
 OR {  127}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HG3 ))
 ASSI {  128}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB3 ))
      2.500     0.800     0.800 peak   128 spectrum    1 weight  0.10000E+01 volume  0.44013E-02 ppm1      7.271 ppm2      2.240 CV     1
 OR {  128}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
 ASSI {  130}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      3.300     1.300     1.300 peak   130 spectrum    1 weight  0.10000E+01 volume  0.23959E-02 ppm1      7.271 ppm2      1.951 CV     1
 OR {  130}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG3 ))
 ASSI {  136}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      3.700     1.700     1.700 peak   136 spectrum    1 weight  0.10000E+01 volume  0.15017E-02 ppm1      7.796 ppm2      1.606 CV     1
 ASSI {  138}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      3.200     1.300     1.300 peak   138 spectrum    1 weight  0.10000E+01 volume  0.10244E-02 ppm1      7.371 ppm2      7.982 CV     1
 ASSI {  141}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HN  ))
      2.400     0.700     0.700 peak   141 spectrum    1 weight  0.10000E+01 volume  0.59727E-02 ppm1      7.553 ppm2      7.771 CV     1
 ASSI {  147}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      3.900     1.900     1.900 peak   147 spectrum    1 weight  0.10000E+01 volume  0.10581E-02 ppm1      7.371 ppm2      2.759 CV     1
 ASSI {  149}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
      2.500     0.800     0.800 peak   149 spectrum    1 weight  0.10000E+01 volume  0.50038E-02 ppm1      7.371 ppm2      2.138 CV     1
 OR {  149}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB3 ))
 ASSI {  150}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB2 ))
      2.800     1.000     1.000 peak   150 spectrum    1 weight  0.10000E+01 volume  0.14389E-02 ppm1      7.523 ppm2      3.027 CV     1
 ASSI {  151}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB3 ))
      3.400     1.500     1.500 peak   151 spectrum    1 weight  0.10000E+01 volume  0.30346E-02 ppm1      7.523 ppm2      2.552 CV     1
 ASSI {  153}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HB3 ))
      3.700     1.700     1.700 peak   153 spectrum    1 weight  0.10000E+01 volume  0.93760E-03 ppm1      7.523 ppm2      1.379 CV     1
 ASSI {  154}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HB3 ))
      2.100     0.600     0.600 peak   154 spectrum    1 weight  0.10000E+01 volume  0.12548E-01 ppm1      7.553 ppm2      2.155 CV     1
 OR {  154}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HB2 ))
 ASSI {  155}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 118  and name HB% )
      2.700     0.900     0.900 peak   155 spectrum    1 weight  0.10000E+01 volume  0.41096E-02 ppm1      7.553 ppm2      1.456 CV     1
 ASSI {  157}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      2.500     0.800     0.800 peak   157 spectrum    1 weight  0.10000E+01 volume  0.35576E-02 ppm1      7.840 ppm2      8.427 CV     1
 ASSI {  158}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      3.100     1.200     1.200 peak   158 spectrum    1 weight  0.10000E+01 volume  0.15330E-02 ppm1      7.840 ppm2      4.138 CV     1
 ASSI {  159}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      2.600     0.800     0.800 peak   159 spectrum    1 weight  0.10000E+01 volume  0.43048E-02 ppm1      7.840 ppm2      3.959 CV     1
 ASSI {  160}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.300     1.400     1.400 peak   160 spectrum    1 weight  0.10000E+01 volume  0.29358E-02 ppm1      7.840 ppm2      2.987 CV     1
 ASSI {  161}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
      2.200     0.600     0.600 peak   161 spectrum    1 weight  0.10000E+01 volume  0.12779E-01 ppm1      7.840 ppm2      1.941 CV     1
 OR {  161}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB3 ))
 ASSI {  162}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HG2 ))
      2.400     0.700     0.700 peak   162 spectrum    1 weight  0.10000E+01 volume  0.32708E-02 ppm1      7.840 ppm2      1.845 CV     1
 ASSI {  163}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HG3 ))
      3.100     1.200     1.200 peak   163 spectrum    1 weight  0.10000E+01 volume  0.19788E-02 ppm1      7.840 ppm2      1.694 CV     1
 ASSI {  165}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      2.800     1.000     1.000 peak   165 spectrum    1 weight  0.10000E+01 volume  0.25116E-02 ppm1      8.640 ppm2      4.221 CV     1
 ASSI {  166}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      3.500     1.500     1.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.10123E-02 ppm1      8.640 ppm2      4.029 CV     1
 ASSI {  167}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HG3 ))
      2.700     0.900     0.900 peak   167 spectrum    1 weight  0.10000E+01 volume  0.36492E-02 ppm1      8.640 ppm2      2.301 CV     1
 OR {  167}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HG2 ))
 ASSI {  168}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB3 ))
      3.500     1.600     1.600 peak   168 spectrum    1 weight  0.10000E+01 volume  0.17017E-02 ppm1      8.640 ppm2      2.130 CV     1
 ASSI {  169}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
      2.400     0.700     0.700 peak   169 spectrum    1 weight  0.10000E+01 volume  0.55799E-02 ppm1      8.640 ppm2      1.928 CV     1
 ASSI {  170}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.800     1.000     1.000 peak   170 spectrum    1 weight  0.10000E+01 volume  0.27791E-02 ppm1      8.640 ppm2      1.845 CV     1
 OR {  170}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB3 ))
 ASSI {  171}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 127  and name HN  ))
      3.300     1.300     1.300 peak   171 spectrum    1 weight  0.10000E+01 volume  0.88702E-03 ppm1      8.970 ppm2      8.467 CV     1
 ASSI {  173}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.600     0.900     0.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.36348E-02 ppm1      8.970 ppm2      4.598 CV     1
 ASSI {  174}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.100     1.200     1.200 peak   174 spectrum    1 weight  0.10000E+01 volume  0.18391E-02 ppm1      8.970 ppm2      4.393 CV     1
 ASSI {  176}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      2.700     0.900     0.900 peak   176 spectrum    1 weight  0.10000E+01 volume  0.31840E-02 ppm1      8.970 ppm2      3.925 CV     1
 ASSI {  177}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      2.500     0.800     0.800 peak   177 spectrum    1 weight  0.10000E+01 volume  0.32419E-02 ppm1      7.504 ppm2      7.973 CV     1
 ASSI {  179}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.900     1.000     1.000 peak   179 spectrum    1 weight  0.10000E+01 volume  0.21452E-02 ppm1      7.504 ppm2      3.763 CV     1
 ASSI {  181}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB3 ))
      3.000     1.100     1.100 peak   181 spectrum    1 weight  0.10000E+01 volume  0.14221E-02 ppm1      7.504 ppm2      2.618 CV     1
 ASSI {  182}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HB  ))
      2.300     0.700     0.700 peak   182 spectrum    1 weight  0.10000E+01 volume  0.63296E-02 ppm1      7.504 ppm2      2.117 CV     1
 ASSI {  183}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 112  and name HG2%)
      2.400     0.700     0.700 peak   183 spectrum    1 weight  0.10000E+01 volume  0.46881E-02 ppm1      7.504 ppm2      1.056 CV     1
 ASSI {  184}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 112  and name HG1%)
      4.400     2.400     1.600 peak   184 spectrum    1 weight  0.10000E+01 volume  0.74476E-03 ppm1      7.504 ppm2      0.730 CV     1
 ASSI {  187}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
      3.700     1.700     1.700 peak   187 spectrum    1 weight  0.10000E+01 volume  0.60014E-03 ppm1      7.104 ppm2      4.357 CV     1
 OR {  187}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HB  ))
 ASSI {  188}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HB2 ))
      2.900     1.100     1.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.23235E-02 ppm1      7.104 ppm2      1.836 CV     1
 ASSI {  189}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HG  ))
      2.500     0.800     0.800 peak   189 spectrum    1 weight  0.10000E+01 volume  0.31551E-02 ppm1      7.104 ppm2      1.663 CV     1
 ASSI {  192}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 124  and name HD1%)
      4.400     2.400     1.600 peak   192 spectrum    1 weight  0.10000E+01 volume  0.52304E-03 ppm1      7.104 ppm2      0.824 CV     1
 ASSI {  193}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      3.300     1.300     1.300 peak   193 spectrum    1 weight  0.10000E+01 volume  0.89421E-03 ppm1      7.858 ppm2      8.643 CV     1
 ASSI {  194}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      2.700     0.900     0.900 peak   194 spectrum    1 weight  0.10000E+01 volume  0.28225E-02 ppm1      7.858 ppm2      4.782 CV     1
 ASSI {  196}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.700     0.900     0.900 peak   196 spectrum    1 weight  0.10000E+01 volume  0.33865E-02 ppm1      7.858 ppm2      1.845 CV     1
 OR {  196}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB3 ))
 ASSI {  197}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HG3 ))
      3.000     1.100     1.100 peak   197 spectrum    1 weight  0.10000E+01 volume  0.17981E-02 ppm1      7.858 ppm2      1.485 CV     1
 OR {  197}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HG2 ))
 ASSI {  198}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HN  ))
      2.300     0.700     0.700 peak   198 spectrum    1 weight  0.10000E+01 volume  0.57076E-02 ppm1      7.981 ppm2      8.280 CV     1
 ASSI {  200}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      2.500     0.800     0.800 peak   200 spectrum    1 weight  0.10000E+01 volume  0.42566E-02 ppm1      8.052 ppm2      8.427 CV     1
 ASSI {  202}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      2.600     0.900     0.900 peak   202 spectrum    1 weight  0.10000E+01 volume  0.42638E-02 ppm1      7.981 ppm2      4.420 CV     1
 ASSI {  204}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.400     0.700     0.700 peak   204 spectrum    1 weight  0.10000E+01 volume  0.58934E-02 ppm1      8.052 ppm2      4.198 CV     1
 ASSI {  205}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.300     0.600     0.600 peak   205 spectrum    1 weight  0.10000E+01 volume  0.60014E-02 ppm1      7.981 ppm2      2.990 CV     1
 ASSI {  206}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB3 ))
      3.500     1.600     1.600 peak   206 spectrum    1 weight  0.10000E+01 volume  0.24489E-02 ppm1      7.981 ppm2      2.645 CV     1
 ASSI {  208}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB3 ))
      2.500     0.800     0.800 peak   208 spectrum    1 weight  0.10000E+01 volume  0.56136E-02 ppm1      8.052 ppm2      2.123 CV     1
 OR {  208}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
 ASSI {  209}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 96   and name HB% )
      2.100     0.500     0.500 peak   209 spectrum    1 weight  0.10000E+01 volume  0.14872E-01 ppm1      8.052 ppm2      1.672 CV     1
 ASSI {  211}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      2.000     0.500     0.500 peak   211 spectrum    1 weight  0.10000E+01 volume  0.14987E-01 ppm1      8.884 ppm2      4.753 CV     1
 ASSI {  212}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      2.700     0.900     0.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.33672E-02 ppm1      8.884 ppm2      4.470 CV     1
 ASSI {  214}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB3 ))
      2.500     0.800     0.800 peak   214 spectrum    1 weight  0.10000E+01 volume  0.49074E-02 ppm1      8.884 ppm2      2.184 CV     1
 OR {  214}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
 ASSI {  216}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      2.500     2.500     3.500 peak   216 spectrum    1 weight  0.10000E+01 volume  0.77155E-02 ppm1      7.846 ppm2      7.980 CV     1
 ASSI {  225}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HB  ))
      3.800     1.800     1.800 peak   225 spectrum    1 weight  0.10000E+01 volume  0.80264E-03 ppm1      8.870 ppm2      2.040 CV     1
 ASSI {  228}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
      3.000     1.100     1.100 peak   228 spectrum    1 weight  0.10000E+01 volume  0.16270E-02 ppm1      7.889 ppm2      8.435 CV     1
 ASSI {  232}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HA1 ))
      2.800     1.000     1.000 peak   232 spectrum    1 weight  0.10000E+01 volume  0.35480E-02 ppm1      7.891 ppm2      3.775 CV     1
 ASSI {  233}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      3.200     1.200     1.200 peak   233 spectrum    1 weight  0.10000E+01 volume  0.15811E-02 ppm1      7.891 ppm2      1.740 CV     1
 OR {  233}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HB3 ))
 ASSI {  235}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      3.000     1.100     1.100 peak   235 spectrum    1 weight  0.10000E+01 volume  0.18680E-02 ppm1      7.824 ppm2      8.633 CV     1
 ASSI {  237}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.500     1.600     1.600 peak   237 spectrum    1 weight  0.10000E+01 volume  0.66768E-03 ppm1      7.824 ppm2      4.223 CV     1
 ASSI {  239}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HA1 ))
      2.700     0.900     0.900 peak   239 spectrum    1 weight  0.10000E+01 volume  0.41674E-02 ppm1      7.827 ppm2      3.733 CV     1
 ASSI {  245}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      2.900     1.100     1.100 peak   245 spectrum    1 weight  0.10000E+01 volume  0.20512E-02 ppm1      7.961 ppm2      4.409 CV     1
 ASSI {  248}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
      3.500     1.500     1.500 peak   248 spectrum    1 weight  0.10000E+01 volume  0.68935E-03 ppm1      7.827 ppm2      1.938 CV     1
 ASSI {  251}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HN  ))
      2.600     0.800     0.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.32419E-02 ppm1      8.608 ppm2      8.881 CV     1
 ASSI {  252}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 124  and name HN  ))
      2.400     0.700     0.700 peak   252 spectrum    1 weight  0.10000E+01 volume  0.52232E-02 ppm1      8.608 ppm2      7.093 CV     1
 ASSI {  253}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      3.100     1.200     1.200 peak   253 spectrum    1 weight  0.10000E+01 volume  0.15522E-02 ppm1      8.608 ppm2      4.466 CV     1
 ASSI {  254}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
      2.600     0.800     0.800 peak   254 spectrum    1 weight  0.10000E+01 volume  0.47025E-02 ppm1      8.608 ppm2      4.348 CV     1
 OR {  254}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HB  ))
 ASSI {  255}
   (( segid "    " and resid 123  and name HN  ))
   (  segid "    " and resid 123  and name HG2%)
      2.300     0.700     0.700 peak   255 spectrum    1 weight  0.10000E+01 volume  0.84023E-02 ppm1      8.608 ppm2      1.257 CV     1
 ASSI {  256}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      4.100     2.100     1.900 peak   256 spectrum    1 weight  0.10000E+01 volume  0.57606E-03 ppm1      7.897 ppm2      5.050 CV     1
 ASSI {  259}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 110  and name HG2%)
      4.000     2.000     2.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.47001E-03 ppm1      7.897 ppm2      1.104 CV     1
 ASSI {  261}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HN  ))
      2.700     0.900     0.900 peak   261 spectrum    1 weight  0.10000E+01 volume  0.24248E-02 ppm1      8.354 ppm2      8.183 CV     1
 ASSI {  262}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      2.200     0.600     0.600 peak   262 spectrum    1 weight  0.10000E+01 volume  0.72597E-02 ppm1      8.354 ppm2      5.045 CV     1
 ASSI {  263}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.600     2.600     3.400 peak   263 spectrum    1 weight  0.10000E+01 volume  0.17354E-02 ppm1      8.354 ppm2      4.780 CV     1
 ASSI {  264}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 109  and name HB2 ))
      3.200     1.300     1.300 peak   264 spectrum    1 weight  0.10000E+01 volume  0.28755E-02 ppm1      8.354 ppm2      4.502 CV     1
 ASSI {  265}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HB  ))
      3.700     1.700     1.700 peak   265 spectrum    1 weight  0.10000E+01 volume  0.95692E-03 ppm1      8.354 ppm2      4.249 CV     1
 ASSI {  266}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 109  and name HB3 ))
      3.600     1.600     1.600 peak   266 spectrum    1 weight  0.10000E+01 volume  0.89421E-03 ppm1      8.354 ppm2      4.104 CV     1
 ASSI {  267}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      2.700     0.900     0.900 peak   267 spectrum    1 weight  0.10000E+01 volume  0.26851E-02 ppm1      8.354 ppm2      3.802 CV     1
 ASSI {  268}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 110  and name HG2%)
      2.300     0.700     0.700 peak   268 spectrum    1 weight  0.10000E+01 volume  0.53244E-02 ppm1      8.354 ppm2      1.100 CV     1
 ASSI {  269}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 144  and name HG2%)
      3.900     1.900     1.900 peak   269 spectrum    1 weight  0.10000E+01 volume  0.76649E-03 ppm1      8.354 ppm2      0.813 CV     1
 ASSI {  275}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 108  and name HG2%)
      3.700     1.700     1.700 peak   275 spectrum    1 weight  0.10000E+01 volume  0.59054E-03 ppm1      8.866 ppm2      0.457 CV     1
 ASSI {  284}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB3 ))
      2.700     0.900     0.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.28538E-02 ppm1      8.353 ppm2      2.741 CV     1
 ASSI {  286}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.200     1.200     1.200 peak   286 spectrum    1 weight  0.10000E+01 volume  0.13088E-02 ppm1      8.347 ppm2      3.750 CV     1
 ASSI {  288}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HG3 ))
      3.000     1.100     1.100 peak   288 spectrum    1 weight  0.10000E+01 volume  0.21958E-02 ppm1      8.347 ppm2      2.327 CV     1
 OR {  288}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HG2 ))
 ASSI {  289}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB3 ))
      2.900     1.000     1.000 peak   289 spectrum    1 weight  0.10000E+01 volume  0.34009E-02 ppm1      8.347 ppm2      2.095 CV     1
 ASSI {  290}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 119  and name HN  ))
      2.900     1.000     1.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.18150E-02 ppm1      7.920 ppm2      7.557 CV     1
 ASSI {  292}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      2.800     1.000     1.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.27671E-02 ppm1      7.774 ppm2      4.193 CV     1
 ASSI {  294}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      2.500     0.800     0.800 peak   294 spectrum    1 weight  0.10000E+01 volume  0.38324E-02 ppm1      7.920 ppm2      8.181 CV     1
 ASSI {  295}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      3.500     1.500     1.500 peak   295 spectrum    1 weight  0.10000E+01 volume  0.68694E-03 ppm1      7.774 ppm2      3.911 CV     1
 ASSI {  296}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HB2 ))
      2.700     0.900     0.900 peak   296 spectrum    1 weight  0.10000E+01 volume  0.29333E-02 ppm1      7.774 ppm2      2.155 CV     1
 OR {  296}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HB3 ))
 ASSI {  297}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB3 ))
      2.400     0.700     0.700 peak   297 spectrum    1 weight  0.10000E+01 volume  0.71924E-02 ppm1      7.774 ppm2      1.826 CV     1
 ASSI {  298}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.800     1.000     1.000 peak   298 spectrum    1 weight  0.10000E+01 volume  0.17812E-02 ppm1      7.774 ppm2      1.610 CV     1
 ASSI {  299}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 120  and name HD1%)
      3.500     1.600     1.600 peak   299 spectrum    1 weight  0.10000E+01 volume  0.14149E-02 ppm1      7.774 ppm2      0.859 CV     1
 OR {  299}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 120  and name HD2%)
 ASSI {  300}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.800     1.000     1.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.23669E-02 ppm1      7.920 ppm2      1.882 CV     1
 OR {  300}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HG  ))
 ASSI {  301}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 118  and name HB% )
      2.400     0.700     0.700 peak   301 spectrum    1 weight  0.10000E+01 volume  0.64377E-02 ppm1      7.920 ppm2      1.450 CV     1
 ASSI {  302}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB3 ))
      3.800     1.800     1.800 peak   302 spectrum    1 weight  0.10000E+01 volume  0.73758E-03 ppm1      7.920 ppm2      1.272 CV     1
 ASSI {  303}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 129  and name HD1%)
      3.400     1.400     1.400 peak   303 spectrum    1 weight  0.10000E+01 volume  0.10123E-02 ppm1      7.920 ppm2      0.906 CV     1
 OR {  303}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI {  305}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      3.200     1.300     1.300 peak   305 spectrum    1 weight  0.10000E+01 volume  0.99549E-03 ppm1      7.984 ppm2      4.080 CV     1
 ASSI {  307}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HB2 ))
      2.700     0.900     0.900 peak   307 spectrum    1 weight  0.10000E+01 volume  0.21958E-02 ppm1      7.984 ppm2      2.277 CV     1
 ASSI {  308}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB  ))
      2.700     0.900     0.900 peak   308 spectrum    1 weight  0.10000E+01 volume  0.20054E-02 ppm1      7.984 ppm2      2.110 CV     1
 ASSI {  309}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HB3 ))
      2.600     0.800     0.800 peak   309 spectrum    1 weight  0.10000E+01 volume  0.30346E-02 ppm1      7.984 ppm2      1.815 CV     1
 ASSI {  316}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      3.500     1.500     1.500 peak   316 spectrum    1 weight  0.10000E+01 volume  0.75683E-03 ppm1      8.432 ppm2      4.202 CV     1
 ASSI {  318}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      3.000     1.100     1.100 peak   318 spectrum    1 weight  0.10000E+01 volume  0.19210E-02 ppm1      8.432 ppm2      3.804 CV     1
 ASSI {  319}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      2.500     0.800     0.800 peak   319 spectrum    1 weight  0.10000E+01 volume  0.36878E-02 ppm1      8.432 ppm2      3.003 CV     1
 ASSI {  320}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB3 ))
      2.400     0.700     0.700 peak   320 spectrum    1 weight  0.10000E+01 volume  0.50376E-02 ppm1      8.432 ppm2      2.920 CV     1
 ASSI {  337}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      3.000     1.100     1.100 peak   337 spectrum    1 weight  0.10000E+01 volume  0.16414E-02 ppm1      8.345 ppm2      4.046 CV     1
 ASSI {  338}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.600     0.800     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.40686E-02 ppm1      8.345 ppm2      1.980 CV     1
 OR {  338}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB3 ))
 ASSI {  340}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB3 ))
      3.400     1.500     1.500 peak   340 spectrum    1 weight  0.10000E+01 volume  0.14318E-02 ppm1      8.353 ppm2      1.355 CV     1
 ASSI {  341}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG13))
      4.100     2.100     1.900 peak   341 spectrum    1 weight  0.10000E+01 volume  0.13016E-02 ppm1      8.322 ppm2      1.422 CV     1
 ASSI {  342}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 133  and name HG2%)
      4.300     2.300     1.700 peak   342 spectrum    1 weight  0.10000E+01 volume  0.79781E-03 ppm1      8.322 ppm2      0.945 CV     1
 ASSI {  345}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.700     1.700     1.700 peak   345 spectrum    1 weight  0.10000E+01 volume  0.50135E-03 ppm1      7.771 ppm2      4.378 CV     1
 ASSI {  348}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      3.100     1.200     1.200 peak   348 spectrum    1 weight  0.10000E+01 volume  0.10268E-02 ppm1      7.771 ppm2      1.708 CV     1
 ASSI {  352}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HN  ))
      2.500     0.800     0.800 peak   352 spectrum    1 weight  0.10000E+01 volume  0.31214E-02 ppm1      8.192 ppm2      8.068 CV     1
 ASSI {  357}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      2.900     1.000     1.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.19114E-02 ppm1      8.192 ppm2      3.913 CV     1
 ASSI {  358}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 113  and name HG2 ))
      3.200     1.300     1.300 peak   358 spectrum    1 weight  0.10000E+01 volume  0.14920E-02 ppm1      8.192 ppm2      2.475 CV     1
 ASSI {  365}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      4.400     2.400     1.600 peak   365 spectrum    1 weight  0.10000E+01 volume  0.59537E-03 ppm1      8.517 ppm2      5.081 CV     1
 ASSI {  366}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 137  and name HB3 ))
      3.500     1.600     1.600 peak   366 spectrum    1 weight  0.10000E+01 volume  0.18535E-02 ppm1      8.517 ppm2      2.862 CV     1
 ASSI {  367}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB3 ))
      3.500     1.500     1.500 peak   367 spectrum    1 weight  0.10000E+01 volume  0.11569E-02 ppm1      8.517 ppm2      2.148 CV     1
 OR {  367}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
 ASSI {  368}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HB  ))
      3.400     1.400     1.400 peak   368 spectrum    1 weight  0.10000E+01 volume  0.71826E-03 ppm1      8.517 ppm2      1.800 CV     1
 OR {  368}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HG13))
 ASSI {  385}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
      2.400     0.700     0.700 peak   385 spectrum    1 weight  0.10000E+01 volume  0.49628E-02 ppm1      7.945 ppm2      7.520 CV     1
 ASSI {  386}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      2.600     0.800     0.800 peak   386 spectrum    1 weight  0.10000E+01 volume  0.32949E-02 ppm1      8.286 ppm2      4.019 CV     1
 ASSI {  387}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      3.300     1.400     1.400 peak   387 spectrum    1 weight  0.10000E+01 volume  0.12220E-02 ppm1      7.945 ppm2      4.368 CV     1
 ASSI {  389}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.400     0.700     0.700 peak   389 spectrum    1 weight  0.10000E+01 volume  0.36348E-02 ppm1      8.286 ppm2      2.988 CV     1
 ASSI {  390}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB3 ))
      3.700     1.700     1.700 peak   390 spectrum    1 weight  0.10000E+01 volume  0.13811E-02 ppm1      8.286 ppm2      2.635 CV     1
 ASSI {  391}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      2.200     0.600     0.600 peak   391 spectrum    1 weight  0.10000E+01 volume  0.75804E-02 ppm1      8.286 ppm2      2.013 CV     1
 ASSI {  392}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HG  ))
      2.100     0.600     0.600 peak   392 spectrum    1 weight  0.10000E+01 volume  0.75804E-02 ppm1      8.286 ppm2      1.660 CV     1
 ASSI {  393}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB3 ))
      3.000     1.100     1.100 peak   393 spectrum    1 weight  0.10000E+01 volume  0.34829E-02 ppm1      8.286 ppm2      1.359 CV     1
 ASSI {  394}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 129  and name HD1%)
      3.300     1.400     1.400 peak   394 spectrum    1 weight  0.10000E+01 volume  0.25935E-02 ppm1      8.286 ppm2      0.892 CV     1
 OR {  394}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI {  395}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HB2 ))
      3.400     1.400     1.400 peak   395 spectrum    1 weight  0.10000E+01 volume  0.78333E-03 ppm1      7.945 ppm2      3.019 CV     1
 ASSI {  397}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB3 ))
      2.800     1.000     1.000 peak   397 spectrum    1 weight  0.10000E+01 volume  0.29044E-02 ppm1      7.945 ppm2      1.940 CV     1
 ASSI {  403}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HB3 ))
      3.900     1.900     1.900 peak   403 spectrum    1 weight  0.10000E+01 volume  0.38083E-03 ppm1      8.442 ppm2      2.348 CV     1
 ASSI {  180}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 143  and name HA  ))
      2.600     0.800     0.800 peak   180 spectrum    1 weight  0.10000E+01 volume  0.30089E-02 ppm1      3.851 ppm2      5.080 CV     1
 ASSI {  181}
   (( segid "    " and resid 143  and name HB  ))
   (  segid "    " and resid 143  and name HG2%)
      2.500     0.800     0.800 peak   181 spectrum    1 weight  0.10000E+01 volume  0.48447E-02 ppm1      3.851 ppm2      0.813 CV     1
 ASSI {  187}
   (( segid "    " and resid 110  and name HB  ))
   (( segid "    " and resid 110  and name HA  ))
      2.400     0.700     0.700 peak   187 spectrum    1 weight  0.10000E+01 volume  0.48508E-02 ppm1      4.243 ppm2      3.812 CV     1
 ASSI {  188}
   (( segid "    " and resid 110  and name HB  ))
   (  segid "    " and resid 110  and name HG2%)
      2.300     0.700     0.700 peak   188 spectrum    1 weight  0.10000E+01 volume  0.67067E-02 ppm1      4.243 ppm2      1.103 CV     1
 ASSI {  191}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 125  and name HA  ))
      2.700     0.900     0.900 peak   191 spectrum    1 weight  0.10000E+01 volume  0.31952E-02 ppm1      4.107 ppm2      4.603 CV     1
 ASSI {  192}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 125  and name HA  ))
      2.600     0.800     0.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.43019E-02 ppm1      4.392 ppm2      4.603 CV     1
 ASSI {  195}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 125  and name HB2 ))
      1.900     0.400     0.400 peak   195 spectrum    1 weight  0.10000E+01 volume  0.11631E-01 ppm1      4.107 ppm2      4.405 CV     1
 ASSI {  198}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB  ))
      2.900     1.100     1.100 peak   198 spectrum    1 weight  0.10000E+01 volume  0.21993E-02 ppm1      3.741 ppm2      2.107 CV     1
 ASSI {  205}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB  ))
      3.100     1.200     1.200 peak   205 spectrum    1 weight  0.10000E+01 volume  0.14803E-02 ppm1      3.617 ppm2      1.882 CV     1
 ASSI {  206}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HG12))
      2.700     0.900     0.900 peak   206 spectrum    1 weight  0.10000E+01 volume  0.23081E-02 ppm1      3.617 ppm2      1.508 CV     1
 ASSI {  207}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 116  and name HG2%)
      2.700     0.900     0.900 peak   207 spectrum    1 weight  0.10000E+01 volume  0.29445E-02 ppm1      3.617 ppm2      0.815 CV     1
 ASSI {  208}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HG13))
      2.900     1.100     1.100 peak   208 spectrum    1 weight  0.10000E+01 volume  0.30613E-02 ppm1      3.617 ppm2      0.662 CV     1
 ASSI {  209}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 116  and name HD1%)
      4.700     2.800     1.300 peak   209 spectrum    1 weight  0.10000E+01 volume  0.56091E-03 ppm1      3.617 ppm2      0.398 CV     1
 ASSI {  212}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HB2 ))
      2.200     0.600     0.600 peak   212 spectrum    1 weight  0.10000E+01 volume  0.95416E-02 ppm1      3.922 ppm2      4.089 CV     1
 OR {  212}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HB3 ))
 ASSI {  217}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB  ))
      3.000     1.100     1.100 peak   217 spectrum    1 weight  0.10000E+01 volume  0.16152E-02 ppm1      3.716 ppm2      2.206 CV     1
 ASSI {  221}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB  ))
      2.500     0.800     0.800 peak   221 spectrum    1 weight  0.10000E+01 volume  0.50804E-02 ppm1      4.402 ppm2      4.323 CV     1
 ASSI {  226}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB2 ))
      2.800     1.000     1.000 peak   226 spectrum    1 weight  0.10000E+01 volume  0.39465E-02 ppm1      4.366 ppm2      3.035 CV     1
 ASSI {  227}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB3 ))
      2.800     1.000     1.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.21701E-02 ppm1      4.366 ppm2      2.558 CV     1
 ASSI {  230}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HG2 ))
      2.700     0.900     0.900 peak   230 spectrum    1 weight  0.10000E+01 volume  0.39525E-02 ppm1      4.122 ppm2      2.361 CV     1
 OR {  230}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HG3 ))
 ASSI {  233}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HG2 ))
      3.400     1.500     1.500 peak   233 spectrum    1 weight  0.10000E+01 volume  0.98485E-03 ppm1      4.010 ppm2      2.480 CV     1
 OR {  233}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HG3 ))
 ASSI {  234}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB2 ))
      2.700     0.900     0.900 peak   234 spectrum    1 weight  0.10000E+01 volume  0.32678E-02 ppm1      4.010 ppm2      2.257 CV     1
 OR {  234}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB3 ))
 ASSI {  236}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HG2 ))
      2.900     1.100     1.100 peak   236 spectrum    1 weight  0.10000E+01 volume  0.15669E-02 ppm1      4.149 ppm2      2.830 CV     1
 ASSI {  237}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HG3 ))
      3.100     1.200     1.200 peak   237 spectrum    1 weight  0.10000E+01 volume  0.26444E-02 ppm1      4.149 ppm2      2.506 CV     1
 ASSI {  238}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB2 ))
      3.100     1.200     1.200 peak   238 spectrum    1 weight  0.10000E+01 volume  0.25075E-02 ppm1      4.149 ppm2      2.203 CV     1
 ASSI {  239}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB3 ))
      2.500     0.800     0.800 peak   239 spectrum    1 weight  0.10000E+01 volume  0.37008E-02 ppm1      4.149 ppm2      2.033 CV     1
 ASSI {  241}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HD3 ))
      4.200     2.200     1.800 peak   241 spectrum    1 weight  0.10000E+01 volume  0.59618E-03 ppm1      3.946 ppm2      3.204 CV     1
 OR {  241}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HD2 ))
 ASSI {  242}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB2 ))
      2.500     0.800     0.800 peak   242 spectrum    1 weight  0.10000E+01 volume  0.46101E-02 ppm1      3.946 ppm2      1.924 CV     1
 OR {  242}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB3 ))
 ASSI {  243}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HG3 ))
      3.400     1.400     1.400 peak   243 spectrum    1 weight  0.10000E+01 volume  0.16274E-02 ppm1      3.946 ppm2      1.699 CV     1
 ASSI {  247}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB2 ))
      3.200     1.300     1.300 peak   247 spectrum    1 weight  0.10000E+01 volume  0.18015E-02 ppm1      4.250 ppm2      2.067 CV     1
 ASSI {  248}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HG  ))
      3.200     1.300     1.300 peak   248 spectrum    1 weight  0.10000E+01 volume  0.13041E-02 ppm1      4.250 ppm2      1.862 CV     1
 ASSI {  249}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB3 ))
      2.400     0.700     0.700 peak   249 spectrum    1 weight  0.10000E+01 volume  0.47702E-02 ppm1      4.250 ppm2      1.647 CV     1
 ASSI {  250}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 93   and name HD1%)
      3.200     1.200     1.200 peak   250 spectrum    1 weight  0.10000E+01 volume  0.53553E-02 ppm1      4.250 ppm2      0.838 CV     1
 ASSI {  252}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB3 ))
      2.600     0.800     0.800 peak   252 spectrum    1 weight  0.10000E+01 volume  0.55175E-02 ppm1      4.459 ppm2      2.183 CV     1
 ASSI {  253}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.500     0.800     0.800 peak   253 spectrum    1 weight  0.10000E+01 volume  0.46846E-02 ppm1      4.459 ppm2      2.145 CV     1
 ASSI {  255}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HB2 ))
      2.700     0.900     0.900 peak   255 spectrum    1 weight  0.10000E+01 volume  0.26484E-02 ppm1      4.223 ppm2      2.832 CV     1
 ASSI {  256}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HB3 ))
      2.900     1.000     1.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.43019E-02 ppm1      4.223 ppm2      2.741 CV     1
 ASSI {  259}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HB2 ))
      3.000     1.100     1.100 peak   259 spectrum    1 weight  0.10000E+01 volume  0.25437E-02 ppm1      3.954 ppm2      1.630 CV     1
 ASSI {  260}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HG  ))
      3.400     1.500     1.500 peak   260 spectrum    1 weight  0.10000E+01 volume  0.10634E-02 ppm1      3.954 ppm2      1.495 CV     1
 ASSI {  261}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HB3 ))
      2.600     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.30774E-02 ppm1      3.954 ppm2      1.367 CV     1
 ASSI {  265}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HG2 ))
      3.300     1.400     1.400 peak   265 spectrum    1 weight  0.10000E+01 volume  0.11440E-02 ppm1      3.857 ppm2      1.952 CV     1
 ASSI {  270}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HB3 ))
      1.700     0.400     0.500 peak   270 spectrum    1 weight  0.10000E+01 volume  0.18257E-01 ppm1      1.717 ppm2      1.789 CV     1
 ASSI {  271}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HG2 ))
      3.000     1.100     1.100 peak   271 spectrum    1 weight  0.10000E+01 volume  0.35920E-02 ppm1      1.718 ppm2      1.947 CV     1
 ASSI {  273}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HA  ))
      3.200     1.300     1.300 peak   273 spectrum    1 weight  0.10000E+01 volume  0.10775E-02 ppm1      1.718 ppm2      3.857 CV     1
 ASSI {  277}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 150  and name HA  ))
      3.400     1.400     1.400 peak   277 spectrum    1 weight  0.10000E+01 volume  0.10493E-02 ppm1      1.781 ppm2      3.856 CV     1
 ASSI {  282}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HB3 ))
      1.700     0.400     0.500 peak   282 spectrum    1 weight  0.10000E+01 volume  0.14320E-01 ppm1      1.598 ppm2      1.826 CV     1
 ASSI {  285}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name HA  ))
      3.100     1.200     1.200 peak   285 spectrum    1 weight  0.10000E+01 volume  0.18247E-02 ppm1      1.799 ppm2      4.193 CV     1
 ASSI {  287}
   (( segid "    " and resid 120  and name HB2 ))
   (  segid "    " and resid 120  and name HD1%)
      2.700     0.900     0.900 peak   287 spectrum    1 weight  0.10000E+01 volume  0.42385E-02 ppm1      1.595 ppm2      0.865 CV     1
 ASSI {  290}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.500     0.800     0.800 peak   290 spectrum    1 weight  0.10000E+01 volume  0.43130E-02 ppm1      4.185 ppm2      1.612 CV     1
 ASSI {  291}
   (( segid "    " and resid 120  and name HA  ))
   (  segid "    " and resid 120  and name HD1%)
      2.500     0.800     0.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.64400E-02 ppm1      4.185 ppm2      0.872 CV     1
 OR {  291}
   (( segid "    " and resid 120  and name HA  ))
   (  segid "    " and resid 120  and name HD2%)
 ASSI {  293}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HB2 ))
      3.000     1.100     1.100 peak   293 spectrum    1 weight  0.10000E+01 volume  0.21359E-02 ppm1      5.469 ppm2      3.064 CV     1
 ASSI {  294}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HB3 ))
      2.800     1.000     1.000 peak   294 spectrum    1 weight  0.10000E+01 volume  0.19476E-02 ppm1      5.469 ppm2      2.861 CV     1
 ASSI {  299}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 107  and name HB2 ))
      1.800     0.400     0.400 peak   299 spectrum    1 weight  0.10000E+01 volume  0.11359E-01 ppm1      2.854 ppm2      3.061 CV     1
 ASSI {  302}
   (( segid "    " and resid 96   and name HA  ))
   (  segid "    " and resid 96   and name HB% )
      2.300     0.700     0.700 peak   302 spectrum    1 weight  0.10000E+01 volume  0.74942E-02 ppm1      4.195 ppm2      1.678 CV     1
 ASSI {  306}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HB3 ))
      2.700     0.900     0.900 peak   306 spectrum    1 weight  0.10000E+01 volume  0.22537E-02 ppm1      4.457 ppm2      1.369 CV     1
 ASSI {  315}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 124  and name HB2 ))
      1.900     0.400     0.400 peak   315 spectrum    1 weight  0.10000E+01 volume  0.91760E-02 ppm1      1.363 ppm2      1.848 CV     1
 ASSI {  320}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HA  ))
      3.100     1.200     1.200 peak   320 spectrum    1 weight  0.10000E+01 volume  0.16696E-02 ppm1      1.825 ppm2      4.475 CV     1
 ASSI {  321}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 124  and name HG  ))
      2.500     0.800     0.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.44449E-02 ppm1      1.363 ppm2      1.661 CV     1
 ASSI {  322}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HG  ))
      2.400     0.700     0.700 peak   322 spectrum    1 weight  0.10000E+01 volume  0.50562E-02 ppm1      1.825 ppm2      1.666 CV     1
 ASSI {  323}
   (( segid "    " and resid 124  and name HB3 ))
   (  segid "    " and resid 124  and name HD2%)
      2.600     0.800     0.800 peak   323 spectrum    1 weight  0.10000E+01 volume  0.35064E-02 ppm1      1.363 ppm2      0.950 CV     1
 ASSI {  332}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 131  and name HB% )
      2.300     0.700     0.700 peak   332 spectrum    1 weight  0.10000E+01 volume  0.91185E-02 ppm1      4.194 ppm2      1.548 CV     1
 ASSI {  334}
   (( segid "    " and resid 118  and name HA  ))
   (  segid "    " and resid 118  and name HB% )
      2.300     0.600     0.600 peak   334 spectrum    1 weight  0.10000E+01 volume  0.90731E-02 ppm1      4.130 ppm2      1.454 CV     1
 ASSI {  341}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.200     1.300     1.300 peak   341 spectrum    1 weight  0.10000E+01 volume  0.13846E-02 ppm1      5.080 ppm2      3.023 CV     1
 ASSI {  342}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB3 ))
      3.000     1.100     1.100 peak   342 spectrum    1 weight  0.10000E+01 volume  0.15508E-02 ppm1      5.080 ppm2      2.849 CV     1
 ASSI {  348}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HB2 ))
      1.800     0.400     0.400 peak   348 spectrum    1 weight  0.10000E+01 volume  0.11621E-01 ppm1      1.630 ppm2      2.066 CV     1
 ASSI {  354}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 93   and name HD2%)
      2.400     0.800     0.800 peak   354 spectrum    1 weight  0.10000E+01 volume  0.55819E-02 ppm1      4.250 ppm2      0.867 CV     1
 ASSI {  355}
   (( segid "    " and resid 93   and name HB3 ))
   (  segid "    " and resid 93   and name HD2%)
      2.600     0.800     0.800 peak   355 spectrum    1 weight  0.10000E+01 volume  0.37410E-02 ppm1      1.630 ppm2      0.867 CV     1
 ASSI {  356}
   (( segid "    " and resid 93   and name HB2 ))
   (  segid "    " and resid 93   and name HD2%)
      3.400     1.500     1.500 peak   356 spectrum    1 weight  0.10000E+01 volume  0.23564E-02 ppm1      2.050 ppm2      0.877 CV     1
 ASSI {  358}
   (( segid "    " and resid 93   and name HB3 ))
   (  segid "    " and resid 93   and name HD1%)
      2.600     0.800     0.800 peak   358 spectrum    1 weight  0.10000E+01 volume  0.48226E-02 ppm1      1.630 ppm2      0.840 CV     1
 ASSI {  361}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 145  and name HB2 ))
      1.800     0.400     0.400 peak   361 spectrum    1 weight  0.10000E+01 volume  0.14642E-01 ppm1      2.831 ppm2      3.011 CV     1
 ASSI {  367}
   (( segid "    " and resid 157  and name HB3 ))
   (( segid "    " and resid 157  and name HB2 ))
      1.600     0.300     0.600 peak   367 spectrum    1 weight  0.10000E+01 volume  0.40321E-01 ppm1      2.578 ppm2      2.741 CV     1
 ASSI {  369}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 157  and name HA  ))
      3.600     1.600     1.600 peak   369 spectrum    1 weight  0.10000E+01 volume  0.67268E-03 ppm1      2.732 ppm2      4.671 CV     1
 ASSI {  370}
   (( segid "    " and resid 157  and name HB3 ))
   (( segid "    " and resid 157  and name HA  ))
      3.700     1.800     1.800 peak   370 spectrum    1 weight  0.10000E+01 volume  0.49041E-03 ppm1      2.578 ppm2      4.671 CV     1
 ASSI {  374}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 99   and name HB3 ))
      1.800     0.400     0.400 peak   374 spectrum    1 weight  0.10000E+01 volume  0.12376E-01 ppm1      1.625 ppm2      1.366 CV     1
 ASSI {  375}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 99   and name HG  ))
      2.400     0.700     0.700 peak   375 spectrum    1 weight  0.10000E+01 volume  0.50884E-02 ppm1      1.625 ppm2      1.492 CV     1
 ASSI {  376}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 99   and name HG  ))
      2.500     0.800     0.800 peak   376 spectrum    1 weight  0.10000E+01 volume  0.55496E-02 ppm1      1.366 ppm2      1.505 CV     1
 ASSI {  385}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 128  and name HB2 ))
      1.800     0.400     0.400 peak   385 spectrum    1 weight  0.10000E+01 volume  0.13313E-01 ppm1      2.636 ppm2      2.999 CV     1
 ASSI {  391}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 121  and name HB2 ))
      1.800     0.400     0.400 peak   391 spectrum    1 weight  0.10000E+01 volume  0.17442E-01 ppm1      2.386 ppm2      2.936 CV     1
 ASSI {  397}
   (( segid "    " and resid 130  and name HB3 ))
   (( segid "    " and resid 130  and name HB2 ))
      1.800     0.400     0.400 peak   397 spectrum    1 weight  0.10000E+01 volume  0.17119E-01 ppm1      2.730 ppm2      2.844 CV     1
 ASSI {  402}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HB3 ))
      2.000     0.500     0.500 peak   402 spectrum    1 weight  0.10000E+01 volume  0.95755E-02 ppm1      2.555 ppm2      1.941 CV     1
 ASSI {  405}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 116  and name HG12))
      3.100     1.200     1.200 peak   405 spectrum    1 weight  0.10000E+01 volume  0.21278E-02 ppm1      1.871 ppm2      1.501 CV     1
 ASSI {  407}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 116  and name HG13))
      2.800     1.000     1.000 peak   407 spectrum    1 weight  0.10000E+01 volume  0.12920E-02 ppm1      1.871 ppm2      0.670 CV     1
 ASSI {  417}
   (( segid "    " and resid 132  and name HB3 ))
   (( segid "    " and resid 132  and name HB2 ))
      1.700     0.400     0.500 peak   417 spectrum    1 weight  0.10000E+01 volume  0.14441E-01 ppm1      2.033 ppm2      2.233 CV     1
 ASSI {  419}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 132  and name HG3 ))
      2.200     0.600     0.600 peak   419 spectrum    1 weight  0.10000E+01 volume  0.57440E-02 ppm1      2.216 ppm2      2.500 CV     1
 ASSI {  426}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HA  ))
      2.600     0.800     0.800 peak   426 spectrum    1 weight  0.10000E+01 volume  0.44963E-02 ppm1      1.836 ppm2      4.025 CV     1
 OR {  426}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HA  ))
 ASSI {  427}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HE2 ))
      4.400     2.400     1.600 peak   427 spectrum    1 weight  0.10000E+01 volume  0.42496E-03 ppm1      1.837 ppm2      3.053 CV     1
 OR {  427}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HE2 ))
 OR {  427}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HE3 ))
 OR {  427}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HE3 ))
 ASSI {  430}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HG2 ))
      2.400     0.700     0.700 peak   430 spectrum    1 weight  0.10000E+01 volume  0.54852E-02 ppm1      1.837 ppm2      1.488 CV     1
 OR {  430}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HG3 ))
 OR {  430}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HG2 ))
 OR {  430}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HG3 ))
 ASSI {  431}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HD2 ))
      2.400     0.700     0.700 peak   431 spectrum    1 weight  0.10000E+01 volume  0.73217E-02 ppm1      1.837 ppm2      1.710 CV     1
 OR {  431}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HD3 ))
 OR {  431}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HD3 ))
 OR {  431}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HD2 ))
 ASSI {  434}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HG3 ))
      2.900     1.000     1.000 peak   434 spectrum    1 weight  0.10000E+01 volume  0.30613E-02 ppm1      4.030 ppm2      1.480 CV     1
 OR {  434}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HG2 ))
 ASSI {  439}
   (( segid "    " and resid 112  and name HB  ))
   (  segid "    " and resid 112  and name HG2%)
      2.400     0.700     0.700 peak   439 spectrum    1 weight  0.10000E+01 volume  0.47873E-02 ppm1      2.093 ppm2      1.044 CV     1
 ASSI {  440}
   (( segid "    " and resid 112  and name HB  ))
   (  segid "    " and resid 112  and name HG1%)
      2.500     0.800     0.800 peak   440 spectrum    1 weight  0.10000E+01 volume  0.44157E-02 ppm1      2.093 ppm2      0.728 CV     1
 ASSI {  443}
   (( segid "    " and resid 152  and name HB  ))
   (  segid "    " and resid 152  and name HG1%)
      2.500     0.800     0.800 peak   443 spectrum    1 weight  0.10000E+01 volume  0.45880E-02 ppm1      2.032 ppm2      0.878 CV     1
 ASSI {  445}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 147  and name HG2 ))
      2.400     0.700     0.700 peak   445 spectrum    1 weight  0.10000E+01 volume  0.63193E-02 ppm1      2.005 ppm2      2.345 CV     1
 OR {  445}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 147  and name HG3 ))
 ASSI {  448}
   (( segid "    " and resid 95   and name HB2 ))
   (( segid "    " and resid 95   and name HA  ))
      3.400     1.500     1.500 peak   448 spectrum    1 weight  0.10000E+01 volume  0.77942E-03 ppm1      2.128 ppm2      4.127 CV     1
 OR {  448}
   (( segid "    " and resid 95   and name HB3 ))
   (( segid "    " and resid 95   and name HA  ))
 ASSI {  449}
   (( segid "    " and resid 95   and name HB2 ))
   (( segid "    " and resid 95   and name HG2 ))
      3.600     1.600     1.600 peak   449 spectrum    1 weight  0.10000E+01 volume  0.59618E-03 ppm1      2.128 ppm2      2.361 CV     1
 OR {  449}
   (( segid "    " and resid 95   and name HB3 ))
   (( segid "    " and resid 95   and name HG3 ))
 OR {  449}
   (( segid "    " and resid 95   and name HB3 ))
   (( segid "    " and resid 95   and name HG2 ))
 OR {  449}
   (( segid "    " and resid 95   and name HB2 ))
   (( segid "    " and resid 95   and name HG3 ))
 ASSI {  450}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HB2 ))
      2.900     1.000     1.000 peak   450 spectrum    1 weight  0.10000E+01 volume  0.27622E-02 ppm1      3.743 ppm2      2.015 CV     1
 ASSI {  459}
   (  segid "    " and resid 133  and name HD1%)
   (  segid "    " and resid 133  and name HG2%)
      2.400     0.700     0.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.54691E-02 ppm1      0.667 ppm2      0.954 CV     1
 ASSI {  460}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 133  and name HG13))
      2.600     0.800     0.800 peak   460 spectrum    1 weight  0.10000E+01 volume  0.33040E-02 ppm1      0.667 ppm2      1.421 CV     1
 ASSI {  461}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 133  and name HG12))
      2.600     0.800     0.800 peak   461 spectrum    1 weight  0.10000E+01 volume  0.30774E-02 ppm1      0.667 ppm2      1.696 CV     1
 ASSI {  462}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 133  and name HB  ))
      3.600     1.600     1.600 peak   462 spectrum    1 weight  0.10000E+01 volume  0.18328E-02 ppm1      0.667 ppm2      2.206 CV     1
 ASSI {  463}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 133  and name HA  ))
      2.400     0.700     0.700 peak   463 spectrum    1 weight  0.10000E+01 volume  0.44621E-02 ppm1      0.667 ppm2      3.724 CV     1
 ASSI {  465}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HG13))
      2.300     0.700     0.700 peak   465 spectrum    1 weight  0.10000E+01 volume  0.50562E-02 ppm1      0.407 ppm2      0.670 CV     1
 ASSI {  467}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HG12))
      2.500     0.800     0.800 peak   467 spectrum    1 weight  0.10000E+01 volume  0.34984E-02 ppm1      0.407 ppm2      1.502 CV     1
 ASSI {  468}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HB  ))
      2.800     1.000     1.000 peak   468 spectrum    1 weight  0.10000E+01 volume  0.24743E-02 ppm1      0.407 ppm2      1.878 CV     1
 ASSI {  472}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HG13))
      2.500     0.800     0.800 peak   472 spectrum    1 weight  0.10000E+01 volume  0.34701E-02 ppm1      0.504 ppm2      1.038 CV     1
 ASSI {  473}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HG12))
      2.600     0.800     0.800 peak   473 spectrum    1 weight  0.10000E+01 volume  0.29405E-02 ppm1      0.504 ppm2      1.342 CV     1
 ASSI {  474}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HB  ))
      2.800     1.000     1.000 peak   474 spectrum    1 weight  0.10000E+01 volume  0.24279E-02 ppm1      0.504 ppm2      1.766 CV     1
 ASSI {  476}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 136  and name HG12))
      2.500     0.800     0.800 peak   476 spectrum    1 weight  0.10000E+01 volume  0.41247E-02 ppm1      0.827 ppm2      1.190 CV     1
 ASSI {  477}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 136  and name HB  ))
      2.700     0.900     0.900 peak   477 spectrum    1 weight  0.10000E+01 volume  0.39586E-02 ppm1      0.827 ppm2      1.806 CV     1
 ASSI {  480}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HB  ))
      2.800     1.000     1.000 peak   480 spectrum    1 weight  0.10000E+01 volume  0.23564E-02 ppm1      4.000 ppm2      1.811 CV     1
 ASSI {  481}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HG12))
      3.100     1.200     1.200 peak   481 spectrum    1 weight  0.10000E+01 volume  0.12406E-02 ppm1      4.000 ppm2      1.188 CV     1
 ASSI {  482}
   (( segid "    " and resid 136  and name HA  ))
   (  segid "    " and resid 136  and name HD1%)
      4.500     2.500     1.500 peak   482 spectrum    1 weight  0.10000E+01 volume  0.47027E-03 ppm1      4.000 ppm2      0.831 CV     1
 ASSI {  484}
   (( segid "    " and resid 136  and name HA  ))
   (  segid "    " and resid 136  and name HG2%)
      2.800     1.000     1.000 peak   484 spectrum    1 weight  0.10000E+01 volume  0.29848E-02 ppm1      4.000 ppm2      0.941 CV     1
 ASSI {  488}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 112  and name HA  ))
      2.700     0.900     0.900 peak   488 spectrum    1 weight  0.10000E+01 volume  0.28226E-02 ppm1      0.710 ppm2      3.749 CV     1
 ASSI {  490}
   (  segid "    " and resid 112  and name HG2%)
   (  segid "    " and resid 112  and name HG1%)
      2.200     0.600     0.600 peak   490 spectrum    1 weight  0.10000E+01 volume  0.10614E-01 ppm1      1.032 ppm2      0.704 CV     1
 ASSI {  492}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 112  and name HA  ))
      2.500     0.800     0.800 peak   492 spectrum    1 weight  0.10000E+01 volume  0.56392E-02 ppm1      1.032 ppm2      3.762 CV     1
 ASSI {  496}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 152  and name HA  ))
      3.000     1.100     1.100 peak   496 spectrum    1 weight  0.10000E+01 volume  0.27622E-02 ppm1      0.875 ppm2      3.949 CV     1
 ASSI {  498}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 152  and name HB  ))
      2.400     0.700     0.700 peak   498 spectrum    1 weight  0.10000E+01 volume  0.64480E-02 ppm1      0.995 ppm2      2.039 CV     1
 ASSI {  499}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 152  and name HA  ))
      2.700     0.900     0.900 peak   499 spectrum    1 weight  0.10000E+01 volume  0.36555E-02 ppm1      0.995 ppm2      3.949 CV     1
 ASSI {  500}
   (  segid "    " and resid 152  and name HG2%)
   (  segid "    " and resid 152  and name HG1%)
      2.100     0.500     0.500 peak   500 spectrum    1 weight  0.10000E+01 volume  0.17462E-01 ppm1      0.997 ppm2      0.898 CV     1
 ASSI {  507}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HG2 ))
      2.400     0.700     0.700 peak   507 spectrum    1 weight  0.10000E+01 volume  0.60681E-02 ppm1      1.686 ppm2      1.478 CV     1
 OR {  507}
   (( segid "    " and resid 102  and name HD3 ))
   (( segid "    " and resid 102  and name HG3 ))
 OR {  507}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HG3 ))
 OR {  507}
   (( segid "    " and resid 102  and name HD3 ))
   (( segid "    " and resid 102  and name HG2 ))
 ASSI {  509}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HE3 ))
      2.800     1.000     1.000 peak   509 spectrum    1 weight  0.10000E+01 volume  0.21681E-02 ppm1      1.689 ppm2      3.079 CV     1
 OR {  509}
   (( segid "    " and resid 102  and name HD3 ))
   (( segid "    " and resid 102  and name HE2 ))
 OR {  509}
   (( segid "    " and resid 102  and name HD3 ))
   (( segid "    " and resid 102  and name HE3 ))
 OR {  509}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HE2 ))
 ASSI {  510}
   (( segid "    " and resid 102  and name HD3 ))
   (( segid "    " and resid 102  and name HA  ))
      3.500     1.500     1.500 peak   510 spectrum    1 weight  0.10000E+01 volume  0.99393E-03 ppm1      1.686 ppm2      4.050 CV     1
 OR {  510}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HA  ))
 ASSI {  515}
   (( segid "    " and resid 102  and name HE2 ))
   (( segid "    " and resid 102  and name HG3 ))
      3.400     1.400     1.400 peak   515 spectrum    1 weight  0.10000E+01 volume  0.12920E-02 ppm1      3.043 ppm2      1.471 CV     1
 OR {  515}
   (( segid "    " and resid 102  and name HE3 ))
   (( segid "    " and resid 102  and name HG2 ))
 OR {  515}
   (( segid "    " and resid 102  and name HE2 ))
   (( segid "    " and resid 102  and name HG2 ))
 OR {  515}
   (( segid "    " and resid 102  and name HE3 ))
   (( segid "    " and resid 102  and name HG3 ))
 ASSI {  521}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 94   and name HA  ))
      3.500     1.500     1.500 peak   521 spectrum    1 weight  0.10000E+01 volume  0.10120E-02 ppm1      3.071 ppm2      4.061 CV     1
 OR {  521}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HA  ))
 ASSI {  523}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 114  and name HA  ))
      4.400     2.500     1.600 peak   523 spectrum    1 weight  0.10000E+01 volume  0.59416E-03 ppm1      3.254 ppm2      3.760 CV     1
 OR {  523}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HA  ))
 ASSI {  524}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 114  and name HG3 ))
      2.500     0.800     0.800 peak   524 spectrum    1 weight  0.10000E+01 volume  0.35980E-02 ppm1      3.254 ppm2      1.949 CV     1
 OR {  524}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HG2 ))
 OR {  524}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HG3 ))
 OR {  524}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 114  and name HG2 ))
 ASSI {  525}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 114  and name HB3 ))
      2.600     0.800     0.800 peak   525 spectrum    1 weight  0.10000E+01 volume  0.46272E-02 ppm1      3.254 ppm2      1.652 CV     1
 OR {  525}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HB2 ))
 OR {  525}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HB3 ))
 OR {  525}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 114  and name HB2 ))
 ASSI {  528}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG3 ))
      2.700     0.900     0.900 peak   528 spectrum    1 weight  0.10000E+01 volume  0.28952E-02 ppm1      3.741 ppm2      1.952 CV     1
 OR {  528}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG2 ))
 ASSI {  529}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB3 ))
      2.800     1.000     1.000 peak   529 spectrum    1 weight  0.10000E+01 volume  0.24218E-02 ppm1      3.741 ppm2      1.649 CV     1
 OR {  529}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
 ASSI {  534}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 94   and name HB2 ))
      3.000     1.100     1.100 peak   534 spectrum    1 weight  0.10000E+01 volume  0.22104E-02 ppm1      3.074 ppm2      1.982 CV     1
 OR {  534}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI {  536}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HB3 ))
      3.000     1.100     1.100 peak   536 spectrum    1 weight  0.10000E+01 volume  0.21933E-02 ppm1      3.074 ppm2      1.934 CV     1
 OR {  536}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 94   and name HB3 ))
 ASSI {  540}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HA  ))
      2.600     0.800     0.800 peak   540 spectrum    1 weight  0.10000E+01 volume  0.39636E-02 ppm1      1.983 ppm2      4.060 CV     1
 ASSI {  544}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB3 ))
      2.700     0.900     0.900 peak   544 spectrum    1 weight  0.10000E+01 volume  0.30734E-02 ppm1      4.039 ppm2      1.928 CV     1
 ASSI {  546}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HD3 ))
      3.100     1.200     1.200 peak   546 spectrum    1 weight  0.10000E+01 volume  0.17290E-02 ppm1      1.928 ppm2      3.204 CV     1
 OR {  546}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HD2 ))
 OR {  546}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HD2 ))
 OR {  546}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HD3 ))
 ASSI {  554}
   (( segid "    " and resid 132  and name HG3 ))
   (( segid "    " and resid 132  and name HB3 ))
      3.100     1.200     1.200 peak   554 spectrum    1 weight  0.10000E+01 volume  0.23282E-02 ppm1      2.496 ppm2      2.050 CV     1
 ASSI {  555}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 132  and name HG3 ))
      1.800     0.400     0.400 peak   555 spectrum    1 weight  0.10000E+01 volume  0.14964E-01 ppm1      2.816 ppm2      2.511 CV     1
 ASSI {  556}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 132  and name HB2 ))
      3.300     1.300     1.300 peak   556 spectrum    1 weight  0.10000E+01 volume  0.16595E-02 ppm1      2.816 ppm2      2.220 CV     1
 ASSI {  557}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 132  and name HB3 ))
      2.900     1.100     1.100 peak   557 spectrum    1 weight  0.10000E+01 volume  0.14451E-02 ppm1      2.816 ppm2      2.055 CV     1
 ASSI {  561}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 120  and name HA  ))
      3.400     1.400     1.400 peak   561 spectrum    1 weight  0.10000E+01 volume  0.11288E-02 ppm1      0.846 ppm2      4.205 CV     1
 ASSI {  562}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 120  and name HA  ))
      2.500     0.800     0.800 peak   562 spectrum    1 weight  0.10000E+01 volume  0.64722E-02 ppm1      0.875 ppm2      4.196 CV     1
 ASSI {  563}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 120  and name HB2 ))
      2.800     0.900     0.900 peak   563 spectrum    1 weight  0.10000E+01 volume  0.28629E-02 ppm1      0.846 ppm2      1.622 CV     1
 ASSI {  564}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 120  and name HB3 ))
      2.400     0.700     0.700 peak   564 spectrum    1 weight  0.10000E+01 volume  0.84546E-02 ppm1      0.846 ppm2      1.845 CV     1
 ASSI {  565}
   (  segid "    " and resid 120  and name HD2%)
   (  segid "    " and resid 120  and name HD1%)
      1.400     0.200     0.800 peak   565 spectrum    1 weight  0.10000E+01 volume  0.24380E+00 ppm1      0.846 ppm2      0.885 CV     1
 ASSI {  567}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 120  and name HB3 ))
      2.500     0.800     0.800 peak   567 spectrum    1 weight  0.10000E+01 volume  0.66504E-02 ppm1      0.875 ppm2      1.831 CV     1
 ASSI {  570}
   (  segid "    " and resid 99   and name HD1%)
   (  segid "    " and resid 99   and name HD2%)
      2.000     0.500     0.500 peak   570 spectrum    1 weight  0.10000E+01 volume  0.20714E-01 ppm1      0.730 ppm2      0.824 CV     1
 ASSI {  571}
   (  segid "    " and resid 99   and name HD1%)
   (( segid "    " and resid 99   and name HB3 ))
      2.900     1.000     1.000 peak   571 spectrum    1 weight  0.10000E+01 volume  0.27502E-02 ppm1      0.730 ppm2      1.370 CV     1
 ASSI {  572}
   (  segid "    " and resid 99   and name HD1%)
   (( segid "    " and resid 99   and name HG  ))
      2.600     0.800     0.800 peak   572 spectrum    1 weight  0.10000E+01 volume  0.37239E-02 ppm1      0.730 ppm2      1.499 CV     1
 ASSI {  573}
   (  segid "    " and resid 99   and name HD1%)
   (( segid "    " and resid 99   and name HB2 ))
      3.000     1.200     1.200 peak   573 spectrum    1 weight  0.10000E+01 volume  0.15991E-02 ppm1      0.730 ppm2      1.635 CV     1
 ASSI {  574}
   (  segid "    " and resid 99   and name HD1%)
   (( segid "    " and resid 99   and name HA  ))
      3.100     1.200     1.200 peak   574 spectrum    1 weight  0.10000E+01 volume  0.39183E-02 ppm1      0.730 ppm2      3.964 CV     1
 ASSI {  577}
   (  segid "    " and resid 99   and name HD2%)
   (( segid "    " and resid 99   and name HB3 ))
      2.800     1.000     1.000 peak   577 spectrum    1 weight  0.10000E+01 volume  0.26524E-02 ppm1      0.823 ppm2      1.385 CV     1
 ASSI {  578}
   (  segid "    " and resid 99   and name HD2%)
   (( segid "    " and resid 99   and name HG  ))
      2.600     0.800     0.800 peak   578 spectrum    1 weight  0.10000E+01 volume  0.34742E-02 ppm1      0.823 ppm2      1.484 CV     1
 ASSI {  579}
   (  segid "    " and resid 99   and name HD2%)
   (( segid "    " and resid 99   and name HB2 ))
      3.100     1.200     1.200 peak   579 spectrum    1 weight  0.10000E+01 volume  0.32033E-02 ppm1      0.823 ppm2      1.621 CV     1
 ASSI {  580}
   (  segid "    " and resid 99   and name HD2%)
   (( segid "    " and resid 99   and name HA  ))
      3.100     1.200     1.200 peak   580 spectrum    1 weight  0.10000E+01 volume  0.17150E-02 ppm1      0.823 ppm2      3.960 CV     1
 ASSI {  592}
   (( segid "    " and resid 124  and name HG  ))
   (( segid "    " and resid 124  and name HA  ))
      3.700     1.700     1.700 peak   592 spectrum    1 weight  0.10000E+01 volume  0.70188E-03 ppm1      1.651 ppm2      4.456 CV     1
 ASSI {  598}
   (( segid "    " and resid 116  and name HG13))
   (( segid "    " and resid 116  and name HG12))
      1.800     0.400     0.400 peak   598 spectrum    1 weight  0.10000E+01 volume  0.89122E-02 ppm1      0.658 ppm2      1.507 CV     1
 ASSI {  603}
   (( segid "    " and resid 116  and name HG12))
   (  segid "    " and resid 116  and name HG2%)
      2.900     1.000     1.000 peak   603 spectrum    1 weight  0.10000E+01 volume  0.17844E-02 ppm1      1.497 ppm2      0.828 CV     1
 ASSI {  609}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 116  and name HG13))
      3.000     1.100     1.100 peak   609 spectrum    1 weight  0.10000E+01 volume  0.56392E-02 ppm1      0.808 ppm2      0.664 CV     1
 ASSI {  610}
   (  segid "    " and resid 116  and name HG2%)
   (  segid "    " and resid 116  and name HD1%)
      2.400     0.700     0.700 peak   610 spectrum    1 weight  0.10000E+01 volume  0.59462E-02 ppm1      0.808 ppm2      0.408 CV     1
 ASSI {  612}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 116  and name HB  ))
      2.200     0.600     0.600 peak   612 spectrum    1 weight  0.10000E+01 volume  0.76884E-02 ppm1      0.808 ppm2      1.883 CV     1
 ASSI {  618}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HA  ))
      3.100     1.200     1.200 peak   618 spectrum    1 weight  0.10000E+01 volume  0.15730E-02 ppm1      2.148 ppm2      5.109 CV     1
 ASSI {  619}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HB2 ))
      1.800     0.400     0.400 peak   619 spectrum    1 weight  0.10000E+01 volume  0.14320E-01 ppm1      2.842 ppm2      2.164 CV     1
 ASSI {  620}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HA  ))
      3.100     1.200     1.200 peak   620 spectrum    1 weight  0.10000E+01 volume  0.14531E-02 ppm1      2.845 ppm2      5.114 CV     1
 ASSI {  627}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HB2 ))
      2.900     1.000     1.000 peak   627 spectrum    1 weight  0.10000E+01 volume  0.15246E-02 ppm1      4.083 ppm2      3.202 CV     1
 ASSI {  628}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HB3 ))
      3.100     1.200     1.200 peak   628 spectrum    1 weight  0.10000E+01 volume  0.24883E-02 ppm1      4.083 ppm2      3.078 CV     1
 ASSI {  630}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.000     1.200     1.200 peak   630 spectrum    1 weight  0.10000E+01 volume  0.11550E-02 ppm1      3.801 ppm2      3.006 CV     1
 ASSI {  631}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HB3 ))
      3.400     1.400     1.400 peak   631 spectrum    1 weight  0.10000E+01 volume  0.14269E-02 ppm1      3.801 ppm2      2.933 CV     1
 ASSI {  638}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HA  ))
      3.200     1.300     1.300 peak   638 spectrum    1 weight  0.10000E+01 volume  0.11198E-02 ppm1      2.633 ppm2      3.553 CV     1
 ASSI {  639}
   (( segid "    " and resid 146  and name HB3 ))
   (( segid "    " and resid 146  and name HA  ))
      3.200     1.300     1.300 peak   639 spectrum    1 weight  0.10000E+01 volume  0.12457E-02 ppm1      2.500 ppm2      3.537 CV     1
 ASSI {  642}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 136  and name HG12))
      3.800     1.800     1.800 peak   642 spectrum    1 weight  0.10000E+01 volume  0.59008E-03 ppm1      1.819 ppm2      1.181 CV     1
 ASSI {  648}
   (( segid "    " and resid 108  and name HG13))
   (( segid "    " and resid 108  and name HG12))
      1.800     0.400     0.400 peak   648 spectrum    1 weight  0.10000E+01 volume  0.90611E-02 ppm1      1.024 ppm2      1.340 CV     1
 ASSI {  651}
   (( segid "    " and resid 108  and name HG12))
   (  segid "    " and resid 108  and name HG2%)
      3.100     1.200     1.200 peak   651 spectrum    1 weight  0.10000E+01 volume  0.10292E-02 ppm1      1.340 ppm2      0.446 CV     1
 ASSI {  652}
   (( segid "    " and resid 108  and name HG12))
   (( segid "    " and resid 108  and name HB  ))
      3.300     1.300     1.300 peak   652 spectrum    1 weight  0.10000E+01 volume  0.14390E-02 ppm1      1.340 ppm2      1.765 CV     1
 ASSI {  657}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 108  and name HD1%)
      1.900     0.400     0.400 peak   657 spectrum    1 weight  0.10000E+01 volume  0.25044E-01 ppm1      0.441 ppm2      0.524 CV     1
 ASSI {  658}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HG13))
      3.500     1.500     1.500 peak   658 spectrum    1 weight  0.10000E+01 volume  0.23736E-02 ppm1      0.441 ppm2      1.039 CV     1
 ASSI {  660}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HB  ))
      2.500     0.800     0.800 peak   660 spectrum    1 weight  0.10000E+01 volume  0.44732E-02 ppm1      0.441 ppm2      1.761 CV     1
 ASSI {  663}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 133  and name HG13))
      2.600     0.900     0.900 peak   663 spectrum    1 weight  0.10000E+01 volume  0.31419E-02 ppm1      0.944 ppm2      1.424 CV     1
 ASSI {  664}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 133  and name HG12))
      3.600     1.600     1.600 peak   664 spectrum    1 weight  0.10000E+01 volume  0.19304E-02 ppm1      0.944 ppm2      1.694 CV     1
 ASSI {  665}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 133  and name HB  ))
      2.300     0.700     0.700 peak   665 spectrum    1 weight  0.10000E+01 volume  0.66745E-02 ppm1      0.944 ppm2      2.207 CV     1
 ASSI {  666}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 133  and name HA  ))
      2.600     0.800     0.800 peak   666 spectrum    1 weight  0.10000E+01 volume  0.38901E-02 ppm1      0.944 ppm2      3.723 CV     1
 ASSI {  668}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 136  and name HG12))
      2.700     0.900     0.900 peak   668 spectrum    1 weight  0.10000E+01 volume  0.36323E-02 ppm1      0.932 ppm2      1.189 CV     1
 ASSI {  669}
   (  segid "    " and resid 136  and name HG2%)
   (  segid "    " and resid 136  and name HD1%)
      2.000     0.500     0.500 peak   669 spectrum    1 weight  0.10000E+01 volume  0.19657E-01 ppm1      0.932 ppm2      0.829 CV     1
 ASSI {  670}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 136  and name HB  ))
      2.300     0.700     0.700 peak   670 spectrum    1 weight  0.10000E+01 volume  0.62457E-02 ppm1      0.932 ppm2      1.805 CV     1
 ASSI {  676}
   (( segid "    " and resid 108  and name HB  ))
   (( segid "    " and resid 108  and name HG13))
      2.700     0.900     0.900 peak   676 spectrum    1 weight  0.10000E+01 volume  0.16616E-02 ppm1      1.748 ppm2      1.037 CV     1
 ASSI {  679}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HG12))
      4.100     2.100     1.900 peak   679 spectrum    1 weight  0.10000E+01 volume  0.44006E-03 ppm1      4.778 ppm2      1.348 CV     1
 ASSI {  685}
   (( segid "    " and resid 133  and name HG13))
   (( segid "    " and resid 133  and name HG12))
      1.700     0.400     0.500 peak   685 spectrum    1 weight  0.10000E+01 volume  0.11742E-01 ppm1      1.415 ppm2      1.694 CV     1
 ASSI {  686}
   (( segid "    " and resid 133  and name HG13))
   (( segid "    " and resid 133  and name HA  ))
      4.100     2.100     1.900 peak   686 spectrum    1 weight  0.10000E+01 volume  0.82069E-03 ppm1      1.415 ppm2      3.724 CV     1
 ASSI {  689}
   (( segid "    " and resid 133  and name HG13))
   (( segid "    " and resid 133  and name HB  ))
      2.700     0.900     0.900 peak   689 spectrum    1 weight  0.10000E+01 volume  0.24591E-02 ppm1      1.415 ppm2      2.210 CV     1
 ASSI {  690}
   (( segid "    " and resid 133  and name HG12))
   (( segid "    " and resid 133  and name HB  ))
      2.800     0.900     0.900 peak   690 spectrum    1 weight  0.10000E+01 volume  0.19899E-02 ppm1      1.684 ppm2      2.210 CV     1
 ASSI {  697}
   (( segid "    " and resid 136  and name HG13))
   (( segid "    " and resid 136  and name HG12))
      1.800     0.400     0.400 peak   697 spectrum    1 weight  0.10000E+01 volume  0.11943E-01 ppm1      1.751 ppm2      1.191 CV     1
 ASSI {  700}
   (( segid "    " and resid 136  and name HG13))
   (( segid "    " and resid 136  and name HA  ))
      3.300     1.400     1.400 peak   700 spectrum    1 weight  0.10000E+01 volume  0.11651E-02 ppm1      1.751 ppm2      3.999 CV     1
 ASSI {  703}
   (( segid "    " and resid 136  and name HG13))
   (  segid "    " and resid 136  and name HG2%)
      3.700     1.700     1.700 peak   703 spectrum    1 weight  0.10000E+01 volume  0.14823E-02 ppm1      1.751 ppm2      0.945 CV     1
 ASSI {  704}
   (( segid "    " and resid 136  and name HG13))
   (  segid "    " and resid 136  and name HD1%)
      2.600     0.800     0.800 peak   704 spectrum    1 weight  0.10000E+01 volume  0.36383E-02 ppm1      1.751 ppm2      0.833 CV     1
 ASSI {  707}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 150  and name HG3 ))
      1.900     0.400     0.400 peak   707 spectrum    1 weight  0.10000E+01 volume  0.12326E-01 ppm1      1.941 ppm2      2.130 CV     1
 ASSI {  709}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 150  and name HB3 ))
      2.400     0.700     0.700 peak   709 spectrum    1 weight  0.10000E+01 volume  0.46846E-02 ppm1      1.941 ppm2      1.785 CV     1
 ASSI {  712}
   (( segid "    " and resid 150  and name HG3 ))
   (( segid "    " and resid 150  and name HB3 ))
      2.900     1.100     1.100 peak   712 spectrum    1 weight  0.10000E+01 volume  0.37582E-02 ppm1      2.123 ppm2      1.785 CV     1
 ASSI {  713}
   (( segid "    " and resid 150  and name HG3 ))
   (( segid "    " and resid 150  and name HB2 ))
      2.600     0.800     0.800 peak   713 spectrum    1 weight  0.10000E+01 volume  0.29888E-02 ppm1      2.123 ppm2      1.731 CV     1
 ASSI {  714}
   (( segid "    " and resid 150  and name HG3 ))
   (( segid "    " and resid 150  and name HA  ))
      3.600     1.600     1.600 peak   714 spectrum    1 weight  0.10000E+01 volume  0.61526E-03 ppm1      2.123 ppm2      3.855 CV     1
 ASSI {  716}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HB2 ))
      2.700     0.900     0.900 peak   716 spectrum    1 weight  0.10000E+01 volume  0.43704E-02 ppm1      4.225 ppm2      4.005 CV     1
 ASSI {  717}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HB3 ))
      2.400     0.700     0.700 peak   717 spectrum    1 weight  0.10000E+01 volume  0.58497E-02 ppm1      4.224 ppm2      3.883 CV     1
 ASSI {  723}
   (  segid "    " and resid 93   and name HD2%)
   (( segid "    " and resid 93   and name HG  ))
      2.300     0.600     0.600 peak   723 spectrum    1 weight  0.10000E+01 volume  0.81920E-02 ppm1      0.861 ppm2      1.863 CV     1
 ASSI {  736}
   (  segid "    " and resid 144  and name HG2%)
   (  segid "    " and resid 144  and name HG1%)
      2.300     0.700     0.700 peak   736 spectrum    1 weight  0.10000E+01 volume  0.79856E-02 ppm1      0.815 ppm2      1.057 CV     1
 ASSI {  737}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 144  and name HB  ))
      2.400     0.700     0.700 peak   737 spectrum    1 weight  0.10000E+01 volume  0.47823E-02 ppm1      0.815 ppm2      2.064 CV     1
 ASSI {  740}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 144  and name HB  ))
      2.400     0.700     0.700 peak   740 spectrum    1 weight  0.10000E+01 volume  0.44389E-02 ppm1      1.040 ppm2      2.046 CV     1
 ASSI {  741}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 144  and name HA  ))
      2.900     1.100     1.100 peak   741 spectrum    1 weight  0.10000E+01 volume  0.19214E-02 ppm1      1.040 ppm2      4.562 CV     1
 ASSI {  742}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 144  and name HA  ))
      2.800     1.000     1.000 peak   742 spectrum    1 weight  0.10000E+01 volume  0.21389E-02 ppm1      0.815 ppm2      4.556 CV     1
 ASSI {  747}
   (( segid "    " and resid 120  and name HG  ))
   (( segid "    " and resid 120  and name HA  ))
      3.400     1.500     1.500 peak   747 spectrum    1 weight  0.10000E+01 volume  0.99893E-03 ppm1      1.847 ppm2      4.213 CV     1
 ASSI {  748}
   (( segid "    " and resid 120  and name HG  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.700     0.900     0.900 peak   748 spectrum    1 weight  0.10000E+01 volume  0.34339E-02 ppm1      1.847 ppm2      1.620 CV     1
 ASSI {  749}
   (( segid "    " and resid 120  and name HG  ))
   (  segid "    " and resid 120  and name HD1%)
      2.200     0.600     0.600 peak   749 spectrum    1 weight  0.10000E+01 volume  0.10191E-01 ppm1      1.847 ppm2      0.880 CV     1
 ASSI {  750}
   (( segid "    " and resid 120  and name HG  ))
   (  segid "    " and resid 120  and name HD2%)
      2.100     0.600     0.600 peak   750 spectrum    1 weight  0.10000E+01 volume  0.11873E-01 ppm1      1.847 ppm2      0.841 CV     1
 ASSI {  752}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.600     0.800     0.800 peak   752 spectrum    1 weight  0.10000E+01 volume  0.30412E-02 ppm1      1.846 ppm2      2.065 CV     1
 ASSI {  753}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 93   and name HB3 ))
      2.600     0.900     0.900 peak   753 spectrum    1 weight  0.10000E+01 volume  0.53392E-02 ppm1      1.846 ppm2      1.631 CV     1
 ASSI {  756}
   (( segid "    " and resid 93   and name HG  ))
   (  segid "    " and resid 93   and name HD1%)
      2.300     0.600     0.600 peak   756 spectrum    1 weight  0.10000E+01 volume  0.79747E-02 ppm1      1.846 ppm2      0.827 CV     1
 ASSI {  757}
   (  segid "    " and resid 93   and name HD2%)
   (  segid "    " and resid 93   and name HD1%)
      1.300     0.200     0.900 peak   757 spectrum    1 weight  0.10000E+01 volume  0.34228E+00 ppm1      0.861 ppm2      0.841 CV     1
 ASSI {  762}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 93   and name HB2 ))
      2.500     0.800     0.800 peak   762 spectrum    1 weight  0.10000E+01 volume  0.42325E-02 ppm1      0.825 ppm2      2.063 CV     1
 ASSI {  766}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HB3 ))
      1.800     0.400     0.400 peak   766 spectrum    1 weight  0.10000E+01 volume  0.11279E-01 ppm1      1.996 ppm2      1.358 CV     1
 ASSI {  768}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HG  ))
      2.600     0.900     0.900 peak   768 spectrum    1 weight  0.10000E+01 volume  0.23504E-02 ppm1      1.996 ppm2      1.666 CV     1
 ASSI {  769}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 129  and name HG  ))
      2.400     0.700     0.700 peak   769 spectrum    1 weight  0.10000E+01 volume  0.79281E-02 ppm1      1.352 ppm2      1.662 CV     1
 ASSI {  770}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 129  and name HD2%)
      2.700     0.900     0.900 peak   770 spectrum    1 weight  0.10000E+01 volume  0.37239E-02 ppm1      1.996 ppm2      0.889 CV     1
 OR {  770}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 129  and name HD1%)
 ASSI {  771}
   (( segid "    " and resid 129  and name HB3 ))
   (  segid "    " and resid 129  and name HD1%)
      2.500     0.800     0.800 peak   771 spectrum    1 weight  0.10000E+01 volume  0.43019E-02 ppm1      1.352 ppm2      0.897 CV     1
 OR {  771}
   (( segid "    " and resid 129  and name HB3 ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI {  776}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.000     1.100     1.100 peak   776 spectrum    1 weight  0.10000E+01 volume  0.21419E-02 ppm1      4.016 ppm2      2.012 CV     1
 ASSI {  777}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HG  ))
      3.100     1.200     1.200 peak   777 spectrum    1 weight  0.10000E+01 volume  0.18560E-02 ppm1      4.016 ppm2      1.664 CV     1
 ASSI {  778}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB3 ))
      2.500     0.800     0.800 peak   778 spectrum    1 weight  0.10000E+01 volume  0.32114E-02 ppm1      4.016 ppm2      1.355 CV     1
 ASSI {  779}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 129  and name HD2%)
      2.500     0.800     0.800 peak   779 spectrum    1 weight  0.10000E+01 volume  0.56795E-02 ppm1      4.016 ppm2      0.895 CV     1
 ASSI {  786}
   (( segid "    " and resid 129  and name HG  ))
   (  segid "    " and resid 129  and name HD2%)
      2.400     0.700     0.700 peak   786 spectrum    1 weight  0.10000E+01 volume  0.51619E-02 ppm1      1.653 ppm2      0.897 CV     1
 OR {  786}
   (( segid "    " and resid 129  and name HG  ))
   (  segid "    " and resid 129  and name HD1%)
 ASSI {  788}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HB3 ))
      2.600     0.800     0.800 peak   788 spectrum    1 weight  0.10000E+01 volume  0.46967E-02 ppm1      0.905 ppm2      1.361 CV     1
 ASSI {  789}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HG  ))
      2.300     0.700     0.700 peak   789 spectrum    1 weight  0.10000E+01 volume  0.58002E-02 ppm1      0.905 ppm2      1.670 CV     1
 ASSI {  790}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HB2 ))
      2.900     1.000     1.000 peak   790 spectrum    1 weight  0.10000E+01 volume  0.19445E-02 ppm1      0.903 ppm2      2.017 CV     1
 ASSI {  791}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HA  ))
      3.100     1.200     1.200 peak   791 spectrum    1 weight  0.10000E+01 volume  0.56312E-02 ppm1      0.903 ppm2      4.022 CV     1
 ASSI {  793}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.800     1.000     1.000 peak   793 spectrum    1 weight  0.10000E+01 volume  0.28912E-02 ppm1      3.898 ppm2      1.874 CV     1
 ASSI {  794}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB3 ))
      2.700     0.900     0.900 peak   794 spectrum    1 weight  0.10000E+01 volume  0.24853E-02 ppm1      3.898 ppm2      1.267 CV     1
 ASSI {  795}
   (( segid "    " and resid 117  and name HA  ))
   (  segid "    " and resid 117  and name HD1%)
      2.500     0.800     0.800 peak   795 spectrum    1 weight  0.10000E+01 volume  0.62779E-02 ppm1      3.898 ppm2      0.834 CV     1
 OR {  795}
   (( segid "    " and resid 117  and name HA  ))
   (  segid "    " and resid 117  and name HD2%)
 ASSI {  798}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HB3 ))
      1.800     0.400     0.400 peak   798 spectrum    1 weight  0.10000E+01 volume  0.12134E-01 ppm1      1.868 ppm2      1.246 CV     1
 ASSI {  802}
   (( segid "    " and resid 117  and name HB3 ))
   (  segid "    " and resid 117  and name HD2%)
      2.500     0.800     0.800 peak   802 spectrum    1 weight  0.10000E+01 volume  0.51207E-02 ppm1      1.265 ppm2      0.836 CV     1
 OR {  802}
   (( segid "    " and resid 117  and name HB3 ))
   (  segid "    " and resid 117  and name HD1%)
 ASSI {  803}
   (( segid "    " and resid 117  and name HB2 ))
   (  segid "    " and resid 117  and name HD1%)
      2.500     0.800     0.800 peak   803 spectrum    1 weight  0.10000E+01 volume  0.50320E-02 ppm1      1.868 ppm2      0.831 CV     1
 OR {  803}
   (( segid "    " and resid 117  and name HB2 ))
   (  segid "    " and resid 117  and name HD2%)
 ASSI {  805}
   (( segid "    " and resid 117  and name HG  ))
   (( segid "    " and resid 117  and name HA  ))
      3.300     1.300     1.300 peak   805 spectrum    1 weight  0.10000E+01 volume  0.13665E-02 ppm1      1.856 ppm2      3.910 CV     1
 ASSI {  806}
   (( segid "    " and resid 117  and name HG  ))
   (( segid "    " and resid 117  and name HB3 ))
      3.200     1.200     1.200 peak   806 spectrum    1 weight  0.10000E+01 volume  0.14128E-02 ppm1      1.854 ppm2      1.288 CV     1
 ASSI {  808}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HB3 ))
      3.000     1.100     1.100 peak   808 spectrum    1 weight  0.10000E+01 volume  0.22537E-02 ppm1      0.842 ppm2      1.257 CV     1
 ASSI {  809}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HB2 ))
      2.200     0.600     0.600 peak   809 spectrum    1 weight  0.10000E+01 volume  0.78718E-02 ppm1      0.842 ppm2      1.892 CV     1
 ASSI {  810}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HA  ))
      3.700     1.700     1.700 peak   810 spectrum    1 weight  0.10000E+01 volume  0.15528E-02 ppm1      0.847 ppm2      3.905 CV     1
 ASSI {  812}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HB3 ))
      2.600     0.800     0.800 peak   812 spectrum    1 weight  0.10000E+01 volume  0.35578E-02 ppm1      0.825 ppm2      1.261 CV     1
 ASSI {  813}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HB2 ))
      2.700     0.900     0.900 peak   813 spectrum    1 weight  0.10000E+01 volume  0.87639E-02 ppm1      0.825 ppm2      1.880 CV     1
 ASSI {  814}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HA  ))
      2.500     0.800     0.800 peak   814 spectrum    1 weight  0.10000E+01 volume  0.62135E-02 ppm1      0.825 ppm2      3.911 CV     1
 ASSI {  815}
   (( segid "    " and resid 117  and name HG  ))
   (  segid "    " and resid 117  and name HD2%)
      2.100     0.500     0.500 peak   815 spectrum    1 weight  0.10000E+01 volume  0.12426E-01 ppm1      1.853 ppm2      0.853 CV     1
 OR {  815}
   (( segid "    " and resid 117  and name HG  ))
   (  segid "    " and resid 117  and name HD1%)
 ASSI {  817}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 124  and name HD2%)
      2.100     0.500     0.500 peak   817 spectrum    1 weight  0.10000E+01 volume  0.19173E-01 ppm1      0.816 ppm2      0.951 CV     1
 ASSI {  818}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HB3 ))
      2.900     1.100     1.100 peak   818 spectrum    1 weight  0.10000E+01 volume  0.39465E-02 ppm1      0.816 ppm2      1.362 CV     1
 ASSI {  819}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HG  ))
      2.300     0.700     0.700 peak   819 spectrum    1 weight  0.10000E+01 volume  0.62940E-02 ppm1      0.816 ppm2      1.664 CV     1
 ASSI {  820}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HB2 ))
      2.500     0.800     0.800 peak   820 spectrum    1 weight  0.10000E+01 volume  0.36605E-02 ppm1      0.816 ppm2      1.849 CV     1
 ASSI {  821}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HA  ))
      2.900     1.000     1.000 peak   821 spectrum    1 weight  0.10000E+01 volume  0.63676E-02 ppm1      0.816 ppm2      4.465 CV     1
 ASSI {  825}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HG  ))
      2.000     0.500     0.500 peak   825 spectrum    1 weight  0.10000E+01 volume  0.14481E-01 ppm1      0.938 ppm2      1.664 CV     1
 ASSI {  826}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HA  ))
      3.700     1.700     1.700 peak   826 spectrum    1 weight  0.10000E+01 volume  0.81167E-03 ppm1      0.938 ppm2      4.465 CV     1
 ASSI {  828}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HB  ))
      2.900     1.000     1.000 peak   828 spectrum    1 weight  0.10000E+01 volume  0.20845E-02 ppm1      3.930 ppm2      2.038 CV     1
 ASSI {  836}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 105  and name HA  ))
      3.200     1.300     1.300 peak   836 spectrum    1 weight  0.10000E+01 volume  0.14229E-02 ppm1      2.294 ppm2      4.565 CV     1
 ASSI {  837}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HA  ))
      3.200     1.300     1.300 peak   837 spectrum    1 weight  0.10000E+01 volume  0.13101E-02 ppm1      2.414 ppm2      4.582 CV     1
 ASSI {  840}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HB3 ))
      1.800     0.400     0.400 peak   840 spectrum    1 weight  0.10000E+01 volume  0.14924E-01 ppm1      1.929 ppm2      2.121 CV     1
 ASSI {  842}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HA  ))
      3.300     1.300     1.300 peak   842 spectrum    1 weight  0.10000E+01 volume  0.17552E-02 ppm1      1.926 ppm2      4.220 CV     1
 ASSI {  843}
   (( segid "    " and resid 103  and name HB3 ))
   (( segid "    " and resid 103  and name HA  ))
      2.500     0.800     0.800 peak   843 spectrum    1 weight  0.10000E+01 volume  0.42274E-02 ppm1      2.120 ppm2      4.207 CV     1
 ASSI {  845}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HG3 ))
      1.800     0.400     0.400 peak   845 spectrum    1 weight  0.10000E+01 volume  0.42526E-01 ppm1      2.131 ppm2      2.266 CV     1
 OR {  845}
   (( segid "    " and resid 135  and name HB3 ))
   (( segid "    " and resid 135  and name HG3 ))
 ASSI {  846}
   (( segid "    " and resid 135  and name HB3 ))
   (( segid "    " and resid 135  and name HG2 ))
      2.200     0.600     0.600 peak   846 spectrum    1 weight  0.10000E+01 volume  0.10644E-01 ppm1      2.131 ppm2      2.391 CV     1
 OR {  846}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HG2 ))
 ASSI {  850}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HG3 ))
      3.000     1.200     1.200 peak   850 spectrum    1 weight  0.10000E+01 volume  0.18015E-02 ppm1      4.103 ppm2      2.267 CV     1
 ASSI {  851}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB2 ))
      2.300     0.600     0.600 peak   851 spectrum    1 weight  0.10000E+01 volume  0.10553E-01 ppm1      4.103 ppm2      2.140 CV     1
 OR {  851}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB3 ))
 ASSI {  853}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 138  and name HA  ))
      2.400     0.700     0.700 peak   853 spectrum    1 weight  0.10000E+01 volume  0.72303E-02 ppm1      1.481 ppm2      4.182 CV     1
 ASSI {  866}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 141  and name HB3 ))
      1.800     0.400     0.400 peak   866 spectrum    1 weight  0.10000E+01 volume  0.17049E-01 ppm1      3.983 ppm2      3.884 CV     1
 ASSI {  874}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 109  and name HB3 ))
      1.900     0.400     0.400 peak   874 spectrum    1 weight  0.10000E+01 volume  0.98273E-02 ppm1      4.492 ppm2      4.095 CV     1
 ASSI {  879}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 109  and name HA  ))
      2.900     1.000     1.000 peak   879 spectrum    1 weight  0.10000E+01 volume  0.22647E-02 ppm1      4.492 ppm2      5.066 CV     1
 ASSI {  880}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 109  and name HA  ))
      2.600     0.800     0.800 peak   880 spectrum    1 weight  0.10000E+01 volume  0.32879E-02 ppm1      4.090 ppm2      5.066 CV     1
 ASSI {  885}
   (  segid "    " and resid 143  and name HG2%)
   (( segid "    " and resid 143  and name HA  ))
      2.800     1.000     1.000 peak   885 spectrum    1 weight  0.10000E+01 volume  0.27219E-02 ppm1      0.822 ppm2      5.084 CV     1
 ASSI {  887}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 110  and name HA  ))
      2.600     0.800     0.800 peak   887 spectrum    1 weight  0.10000E+01 volume  0.40441E-02 ppm1      1.101 ppm2      3.804 CV     1
 ASSI {  889}
   (  segid "    " and resid 154  and name HG2%)
   (( segid "    " and resid 154  and name HB  ))
      2.400     0.700     0.700 peak   889 spectrum    1 weight  0.10000E+01 volume  0.60348E-02 ppm1      1.168 ppm2      4.324 CV     1
 ASSI {  890}
   (  segid "    " and resid 154  and name HG2%)
   (( segid "    " and resid 154  and name HA  ))
      3.000     1.100     1.100 peak   890 spectrum    1 weight  0.10000E+01 volume  0.34138E-02 ppm1      1.172 ppm2      4.416 CV     1
 ASSI {  891}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 123  and name HA  ))
      2.300     0.700     0.700 peak   891 spectrum    1 weight  0.10000E+01 volume  0.13202E-01 ppm1      1.253 ppm2      4.339 CV     1
 ASSI {  895}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HB2 ))
      1.900     0.400     0.400 peak   895 spectrum    1 weight  0.10000E+01 volume  0.10272E-01 ppm1      1.860 ppm2      1.728 CV     1
 ASSI {  896}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HG3 ))
      3.100     1.200     1.200 peak   896 spectrum    1 weight  0.10000E+01 volume  0.17784E-02 ppm1      4.365 ppm2      2.039 CV     1
 OR {  896}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HG2 ))
 ASSI {  897}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HB3 ))
      2.600     0.800     0.800 peak   897 spectrum    1 weight  0.10000E+01 volume  0.44329E-02 ppm1      4.365 ppm2      1.878 CV     1
 ASSI {  904}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 113  and name HB2 ))
      1.900     0.400     0.400 peak   904 spectrum    1 weight  0.10000E+01 volume  0.84891E-02 ppm1      1.817 ppm2      2.258 CV     1
 ASSI {  907}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 113  and name HG2 ))
      2.800     1.000     1.000 peak   907 spectrum    1 weight  0.10000E+01 volume  0.14924E-02 ppm1      1.817 ppm2      2.486 CV     1
 ASSI {  908}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 110  and name HA  ))
      2.900     1.100     1.100 peak   908 spectrum    1 weight  0.10000E+01 volume  0.15407E-02 ppm1      1.817 ppm2      3.820 CV     1
 ASSI {  909}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 113  and name HA  ))
      3.200     1.300     1.300 peak   909 spectrum    1 weight  0.10000E+01 volume  0.16011E-02 ppm1      1.817 ppm2      4.066 CV     1
 ASSI {  911}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name HA  ))
      3.000     1.100     1.100 peak   911 spectrum    1 weight  0.10000E+01 volume  0.97479E-03 ppm1      2.258 ppm2      4.066 CV     1
 ASSI {  919}
   (( segid "    " and resid 122  and name HG2 ))
   (( segid "    " and resid 122  and name HA  ))
      4.100     2.100     1.900 peak   919 spectrum    1 weight  0.10000E+01 volume  0.78649E-03 ppm1      2.257 ppm2      4.472 CV     1
 ASSI {  922}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HG2 ))
      2.800     1.000     1.000 peak   922 spectrum    1 weight  0.10000E+01 volume  0.25477E-02 ppm1      3.074 ppm2      1.699 CV     1
 OR {  922}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 94   and name HG2 ))
 ASSI {  923}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 94   and name HG3 ))
      2.700     0.900     0.900 peak   923 spectrum    1 weight  0.10000E+01 volume  0.28267E-02 ppm1      3.074 ppm2      1.524 CV     1
 OR {  923}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HG3 ))
 ASSI {  925}
   (( segid "    " and resid 94   and name HB3 ))
   (( segid "    " and resid 94   and name HG3 ))
      3.100     1.200     1.200 peak   925 spectrum    1 weight  0.10000E+01 volume  0.15367E-02 ppm1      1.932 ppm2      1.535 CV     1
 ASSI {  926}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HG2 ))
      3.000     1.200     1.200 peak   926 spectrum    1 weight  0.10000E+01 volume  0.15629E-02 ppm1      1.983 ppm2      1.710 CV     1
 ASSI {  927}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HG3 ))
      3.300     1.300     1.300 peak   927 spectrum    1 weight  0.10000E+01 volume  0.97681E-03 ppm1      1.983 ppm2      1.535 CV     1
 ASSI {  930}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 94   and name HG3 ))
      1.800     0.400     0.400 peak   930 spectrum    1 weight  0.10000E+01 volume  0.13111E-01 ppm1      1.686 ppm2      1.546 CV     1
 ASSI {  936}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HG3 ))
      1.700     0.400     0.500 peak   936 spectrum    1 weight  0.10000E+01 volume  0.12638E-01 ppm1      1.831 ppm2      1.699 CV     1
 ASSI {  938}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HB2 ))
      2.300     0.700     0.700 peak   938 spectrum    1 weight  0.10000E+01 volume  0.73338E-02 ppm1      1.831 ppm2      1.906 CV     1
 OR {  938}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HB3 ))
 ASSI {  939}
   (( segid "    " and resid 98   and name HG3 ))
   (( segid "    " and resid 98   and name HB3 ))
      2.300     0.700     0.700 peak   939 spectrum    1 weight  0.10000E+01 volume  0.63193E-02 ppm1      1.692 ppm2      1.928 CV     1
 OR {  939}
   (( segid "    " and resid 98   and name HG3 ))
   (( segid "    " and resid 98   and name HB2 ))
 ASSI {  940}
   (( segid "    " and resid 98   and name HG3 ))
   (( segid "    " and resid 98   and name HD2 ))
      2.900     1.100     1.100 peak   940 spectrum    1 weight  0.10000E+01 volume  0.16233E-02 ppm1      1.692 ppm2      3.204 CV     1
 OR {  940}
   (( segid "    " and resid 98   and name HG3 ))
   (( segid "    " and resid 98   and name HD3 ))
 ASSI {  941}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HD3 ))
      2.900     1.100     1.100 peak   941 spectrum    1 weight  0.10000E+01 volume  0.15145E-02 ppm1      1.831 ppm2      3.204 CV     1
 OR {  941}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HD2 ))
 ASSI {  943}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HB2 ))
      2.400     0.700     0.700 peak   943 spectrum    1 weight  0.10000E+01 volume  0.49998E-02 ppm1      1.930 ppm2      1.655 CV     1
 OR {  943}
   (( segid "    " and resid 114  and name HG3 ))
   (( segid "    " and resid 114  and name HB3 ))
 OR {  943}
   (( segid "    " and resid 114  and name HG3 ))
   (( segid "    " and resid 114  and name HB2 ))
 OR {  943}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HB3 ))
 ASSI {  950}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HG3 ))
      2.300     0.700     0.700 peak   950 spectrum    1 weight  0.10000E+01 volume  0.32476E-02 ppm1      2.427 ppm2      2.242 CV     1
 ASSI {  952}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HA  ))
      3.000     1.100     1.100 peak   952 spectrum    1 weight  0.10000E+01 volume  0.24078E-02 ppm1      2.427 ppm2      4.112 CV     1
 ASSI {  957}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HG2 ))
      2.700     0.900     0.900 peak   957 spectrum    1 weight  0.10000E+01 volume  0.44449E-02 ppm1      4.209 ppm2      2.296 CV     1
 OR {  957}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HG3 ))
 ASSI {  961}
   (( segid "    " and resid 103  and name HG2 ))
   (( segid "    " and resid 103  and name HB3 ))
      2.000     0.500     0.500 peak   961 spectrum    1 weight  0.10000E+01 volume  0.19546E-01 ppm1      2.294 ppm2      2.115 CV     1
 OR {  961}
   (( segid "    " and resid 103  and name HG3 ))
   (( segid "    " and resid 103  and name HB3 ))
 ASSI {  962}
   (( segid "    " and resid 103  and name HG3 ))
   (( segid "    " and resid 103  and name HB2 ))
      2.400     0.700     0.700 peak   962 spectrum    1 weight  0.10000E+01 volume  0.59302E-02 ppm1      2.294 ppm2      1.948 CV     1
 OR {  962}
   (( segid "    " and resid 103  and name HG2 ))
   (( segid "    " and resid 103  and name HB2 ))
 ASSI {  966}
   (( segid "    " and resid 147  and name HG3 ))
   (( segid "    " and resid 147  and name HB3 ))
      2.400     0.700     0.700 peak   966 spectrum    1 weight  0.10000E+01 volume  0.73338E-02 ppm1      2.326 ppm2      2.068 CV     1
 OR {  966}
   (( segid "    " and resid 147  and name HG2 ))
   (( segid "    " and resid 147  and name HB3 ))
 ASSI {  968}
   (( segid "    " and resid 147  and name HG3 ))
   (( segid "    " and resid 147  and name HA  ))
      3.100     1.200     1.200 peak   968 spectrum    1 weight  0.10000E+01 volume  0.18499E-02 ppm1      2.326 ppm2      3.745 CV     1
 OR {  968}
   (( segid "    " and resid 147  and name HG2 ))
   (( segid "    " and resid 147  and name HA  ))
 ASSI {  969}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HB3 ))
      2.800     1.000     1.000 peak   969 spectrum    1 weight  0.10000E+01 volume  0.22023E-02 ppm1      3.743 ppm2      2.069 CV     1
 ASSI {  971}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB3 ))
      2.500     0.800     0.800 peak   971 spectrum    1 weight  0.10000E+01 volume  0.63434E-02 ppm1      4.127 ppm2      2.015 CV     1
 ASSI {  979}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB2 ))
      2.500     0.800     0.800 peak   979 spectrum    1 weight  0.10000E+01 volume  0.51287E-02 ppm1      4.127 ppm2      2.109 CV     1
 ASSI {  990}
   (( segid "    " and resid 100  and name HB3 ))
   (( segid "    " and resid 100  and name HB2 ))
      1.900     0.400     0.400 peak   990 spectrum    1 weight  0.10000E+01 volume  0.97479E-02 ppm1      2.556 ppm2      3.020 CV     1
 ASSI {  994}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HB2 ))
      1.900     0.400     0.400 peak   994 spectrum    1 weight  0.10000E+01 volume  0.13544E-01 ppm1      2.846 ppm2      2.678 CV     1
 ASSI {  996}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HA  ))
      2.900     1.100     1.100 peak   996 spectrum    1 weight  0.10000E+01 volume  0.27582E-02 ppm1      2.687 ppm2      4.653 CV     1
 ASSI {  997}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HA  ))
      2.900     1.100     1.100 peak   997 spectrum    1 weight  0.10000E+01 volume  0.21560E-02 ppm1      2.846 ppm2      4.653 CV     1
 ASSI { 1002}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HB3 ))
      1.600     0.300     0.600 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.32950E-01 ppm1      2.753 ppm2      2.631 CV     1
 ASSI { 1006}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.600     0.900     0.900 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.33322E-02 ppm1      4.337 ppm2      2.770 CV     1
 ASSI { 1008}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB3 ))
      2.800     1.000     1.000 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.45013E-02 ppm1      4.337 ppm2      2.634 CV     1
 ASSI { 1011}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name HG2 ))
      1.800     0.400     0.400 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.11218E-01 ppm1      2.351 ppm2      2.481 CV     1
 ASSI { 1013}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HB2 ))
      2.800     1.000     1.000 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.31177E-02 ppm1      2.467 ppm2      2.260 CV     1
 ASSI { 1015}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name HB2 ))
      2.500     0.800     0.800 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.38669E-02 ppm1      2.351 ppm2      2.260 CV     1
 ASSI { 1016}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name HB3 ))
      3.000     1.100     1.100 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.22647E-02 ppm1      2.351 ppm2      1.824 CV     1
 ASSI { 1017}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HA  ))
      3.900     1.900     1.900 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.62940E-03 ppm1      2.467 ppm2      4.073 CV     1
 ASSI { 1018}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name HA  ))
      3.200     1.300     1.300 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.82880E-03 ppm1      2.351 ppm2      4.073 CV     1
 ASSI { 1023}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HB2 ))
      2.900     1.000     1.000 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.22195E-02 ppm1      4.365 ppm2      1.732 CV     1
 ASSI { 1029}
   (( segid "    " and resid 97   and name HZ  ))
   (( segid "    " and resid 146  and name HN  ))
      3.900     1.900     1.900 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.38569E-03 ppm1      7.054 ppm2      8.203 CV     1
 ASSI { 1030}
   (( segid "    " and resid 97   and name HZ  ))
   (  segid "    " and resid 97   and name HD% )
      4.600     2.700     1.400 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.34238E-03 ppm1      7.054 ppm2      6.539 CV     1
 ASSI { 1035}
   (( segid "    " and resid 149  and name HZ  ))
   (  segid "    " and resid 153  and name HE% )
      3.800     1.800     1.800 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.50753E-03 ppm1      7.289 ppm2      1.841 CV     1
 OR { 1035}
   (( segid "    " and resid 149  and name HZ  ))
   (( segid "    " and resid 153  and name HB3 ))
 ASSI { 1036}
   (( segid "    " and resid 149  and name HZ  ))
   (( segid "    " and resid 93   and name HB3 ))
      3.400     1.400     1.400 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.64245E-03 ppm1      7.289 ppm2      1.663 CV     1
 ASSI { 1045}
   (  segid "    " and resid 149  and name HD% )
   (  segid "    " and resid 149  and name HE% )
      2.300     0.700     0.700 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.64722E-02 ppm1      7.079 ppm2      7.363 CV     1
 ASSI { 1047}
   (  segid "    " and resid 149  and name HD% )
   (  segid "    " and resid 97   and name HD% )
      3.300     3.300     2.700 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.46624E-03 ppm1      7.079 ppm2      6.541 CV     1
 ASSI { 1049}
   (  segid "    " and resid 149  and name HD% )
   (( segid "    " and resid 149  and name HB2 ))
      2.900     1.000     1.000 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.17512E-02 ppm1      7.079 ppm2      3.198 CV     1
 ASSI { 1050}
   (  segid "    " and resid 149  and name HD% )
   (( segid "    " and resid 149  and name HB3 ))
      3.000     1.100     1.100 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.16072E-02 ppm1      7.079 ppm2      3.085 CV     1
 ASSI { 1057}
   (  segid "    " and resid 97   and name HD% )
   (( segid "    " and resid 97   and name HN  ))
      4.900     3.000     1.100 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.30311E-03 ppm1      6.538 ppm2      8.425 CV     1
 ASSI { 1066}
   (  segid "    " and resid 149  and name HE% )
   (( segid "    " and resid 149  and name HB2 ))
      4.700     2.800     1.300 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.42395E-03 ppm1      7.361 ppm2      3.198 CV     1
 ASSI { 1069}
   (  segid "    " and resid 149  and name HE% )
   (( segid "    " and resid 93   and name HB3 ))
      3.100     1.200     1.200 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.89220E-03 ppm1      7.361 ppm2      1.648 CV     1
 ASSI { 1073}
   (  segid "    " and resid 97   and name HE% )
   (  segid "    " and resid 97   and name HD% )
      2.600     0.800     0.800 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.40724E-02 ppm1      7.168 ppm2      6.543 CV     1
 ASSI { 1074}
   (  segid "    " and resid 146  and name HE% )
   (  segid "    " and resid 146  and name HD% )
      2.800     1.000     1.000 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.25316E-02 ppm1      6.996 ppm2      6.543 CV     1
 ASSI { 1078}
   (  segid "    " and resid 146  and name HE% )
   (( segid "    " and resid 146  and name HB3 ))
      4.600     2.600     1.400 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.53774E-03 ppm1      6.996 ppm2      2.516 CV     1
 ASSI { 1081}
   (  segid "    " and resid 97   and name HE% )
   (( segid "    " and resid 101  and name HB3 ))
      3.800     1.800     1.800 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.58709E-03 ppm1      7.168 ppm2      1.966 CV     1
 ASSI { 1092}
   (  segid "    " and resid 107  and name HE% )
   (( segid "    " and resid 107  and name HB3 ))
      4.100     2.100     1.900 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.89524E-03 ppm1      6.802 ppm2      2.871 CV     1
 ASSI { 1094}
   (  segid "    " and resid 100  and name HE% )
   (  segid "    " and resid 96   and name HB% )
      3.300     1.300     1.300 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.10392E-02 ppm1      6.802 ppm2      1.667 CV     1
 ASSI { 1095}
   (  segid "    " and resid 100  and name HE% )
   (( segid "    " and resid 116  and name HG12))
      3.400     1.400     1.400 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.57905E-03 ppm1      6.802 ppm2      1.499 CV     1
 ASSI { 1097}
   (  segid "    " and resid 100  and name HE% )
   (  segid "    " and resid 116  and name HG2%)
      3.000     1.100     1.100 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.18902E-02 ppm1      6.802 ppm2      0.833 CV     1
 ASSI { 1098}
   (  segid "    " and resid 100  and name HE% )
   (  segid "    " and resid 112  and name HG1%)
      3.300     1.400     1.400 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.10483E-02 ppm1      6.802 ppm2      0.723 CV     1
 ASSI { 1099}
   (  segid "    " and resid 100  and name HE% )
   (  segid "    " and resid 116  and name HD1%)
      3.600     1.600     1.600 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.90530E-03 ppm1      6.802 ppm2      0.416 CV     1
 ASSI { 1101}
   (  segid "    " and resid 100  and name HD% )
   (( segid "    " and resid 100  and name HN  ))
      3.100     1.200     1.200 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.13242E-02 ppm1      7.140 ppm2      7.526 CV     1
 ASSI { 1103}
   (  segid "    " and resid 100  and name HD% )
   (( segid "    " and resid 97   and name HA  ))
      3.400     1.500     1.500 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.76430E-03 ppm1      7.140 ppm2      3.812 CV     1
 ASSI { 1104}
   (  segid "    " and resid 100  and name HD% )
   (( segid "    " and resid 100  and name HB2 ))
      2.800     1.000     1.000 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.21620E-02 ppm1      7.140 ppm2      3.023 CV     1
 ASSI { 1105}
   (  segid "    " and resid 100  and name HD% )
   (( segid "    " and resid 100  and name HB3 ))
      2.900     1.000     1.000 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.22305E-02 ppm1      7.140 ppm2      2.563 CV     1
 ASSI { 1107}
   (  segid "    " and resid 100  and name HD% )
   (  segid "    " and resid 112  and name HG1%)
      3.100     1.200     1.200 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.12306E-02 ppm1      7.140 ppm2      0.717 CV     1
 ASSI { 1108}
   (  segid "    " and resid 100  and name HD% )
   (  segid "    " and resid 116  and name HD1%)
      3.400     1.500     1.500 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.80563E-03 ppm1      7.140 ppm2      0.419 CV     1
 ASSI { 1112}
   (  segid "    " and resid 107  and name HD% )
   (( segid "    " and resid 107  and name HB2 ))
      2.900     1.100     1.100 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.19476E-02 ppm1      6.781 ppm2      3.046 CV     1
 ASSI { 1115}
   (  segid "    " and resid 100  and name HE% )
   (  segid "    " and resid 100  and name HD% )
      2.100     0.600     0.600 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.11842E-01 ppm1      6.802 ppm2      7.142 CV     1
 ASSI { 1119}
   (( segid "    " and resid 142  and name HA2 ))
   (( segid "    " and resid 142  and name HA1 ))
      1.800     0.400     0.400 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.16082E-01 ppm1      4.201 ppm2      3.779 CV     1
 ASSI { 1125}
   (( segid "    " and resid 106  and name HA2 ))
   (( segid "    " and resid 106  and name HA1 ))
      1.800     0.400     0.400 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.15931E-01 ppm1      4.262 ppm2      3.659 CV     1
 ASSI { 1130}
   (( segid "    " and resid 104  and name HA1 ))
   (( segid "    " and resid 104  and name HA2 ))
      1.800     0.400     0.400 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.19546E-01 ppm1      3.722 ppm2      3.863 CV     1
 ASSI { 1133}
   (( segid "    " and resid 104  and name HA1 ))
   (( segid "    " and resid 105  and name HN  ))
      3.900     1.900     1.900 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.43402E-03 ppm1      3.722 ppm2      9.612 CV     1
 ASSI { 1134}
   (( segid "    " and resid 104  and name HA2 ))
   (( segid "    " and resid 104  and name HN  ))
      2.800     1.000     1.000 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.24138E-02 ppm1      3.852 ppm2      7.835 CV     1
 ASSI { 1135}
   (( segid "    " and resid 104  and name HA2 ))
   (( segid "    " and resid 105  and name HN  ))
      3.800     1.800     1.800 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.47833E-03 ppm1      3.852 ppm2      9.612 CV     1
 ASSI { 1141}
   (( segid "    " and resid 151  and name HA2 ))
   (( segid "    " and resid 152  and name HN  ))
      3.500     1.600     1.600 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.57905E-03 ppm1      3.873 ppm2      7.571 CV     1
 ASSI { 1143}
   (( segid "    " and resid 151  and name HA1 ))
   (( segid "    " and resid 152  and name HN  ))
      4.000     2.000     2.000 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.63745E-03 ppm1      3.777 ppm2      7.584 CV     1
 ASSI { 1145}
   (( segid "    " and resid 142  and name HA1 ))
   (( segid "    " and resid 142  and name HN  ))
      3.300     1.300     1.300 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.91938E-03 ppm1      3.766 ppm2     10.549 CV     1
 ASSI { 1146}
   (( segid "    " and resid 142  and name HA2 ))
   (( segid "    " and resid 142  and name HN  ))
      3.300     1.400     1.400 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.11148E-02 ppm1      4.201 ppm2     10.549 CV     1
 ASSI { 1147}
   (( segid "    " and resid 106  and name HA1 ))
   (( segid "    " and resid 106  and name HN  ))
      3.200     1.300     1.300 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.11319E-02 ppm1      3.646 ppm2     10.610 CV     1
 ASSI { 1148}
   (( segid "    " and resid 106  and name HA2 ))
   (( segid "    " and resid 106  and name HN  ))
      3.500     1.500     1.500 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.94157E-03 ppm1      4.262 ppm2     10.620 CV     1
 ASSI { 1151}
   (( segid "    " and resid 140  and name HA2 ))
   (( segid "    " and resid 141  and name HN  ))
      3.500     1.500     1.500 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.78247E-03 ppm1      3.844 ppm2      9.176 CV     1
 OR { 1151}
   (( segid "    " and resid 140  and name HA1 ))
   (( segid "    " and resid 141  and name HN  ))
 ASSI { 1152}
   (( segid "    " and resid 140  and name HA1 ))
   (( segid "    " and resid 142  and name HN  ))
      4.300     2.300     1.700 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.35044E-03 ppm1      3.844 ppm2     10.542 CV     1
 OR { 1152}
   (( segid "    " and resid 140  and name HA2 ))
   (( segid "    " and resid 142  and name HN  ))
 ASSI { 1154}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.300     1.300     1.300 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.17532E-02 ppm1      4.410 ppm2      2.999 CV     1
 ASSI { 1155}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB3 ))
      2.500     0.800     0.800 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.39465E-02 ppm1      4.410 ppm2      2.642 CV     1
 ASSI { 1159}
   (( segid "    " and resid 111  and name HB3 ))
   (( segid "    " and resid 111  and name HA  ))
      3.000     1.100     1.100 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.25236E-02 ppm1      2.596 ppm2      4.401 CV     1
 ASSI { 1165}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 112  and name HN  ))
      3.600     1.600     1.600 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.10423E-02 ppm1      2.702 ppm2      7.491 CV     1
 ASSI { 1167}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.600     0.800     0.800 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.40784E-02 ppm1      4.387 ppm2      2.707 CV     1
 ASSI { 1170}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HB3 ))
      2.300     0.600     0.600 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.94853E-02 ppm1      4.102 ppm2      2.138 CV     1
 OR { 1170}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HB2 ))
 ASSI { 1175}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 114  and name HG3 ))
      3.000     1.100     1.100 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.17734E-02 ppm1      0.667 ppm2      1.928 CV     1
 OR { 1175}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 114  and name HG2 ))
 ASSI { 1176}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 113  and name HG3 ))
      3.600     1.600     1.600 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.11641E-02 ppm1      0.667 ppm2      2.350 CV     1
 ASSI { 1177}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 113  and name HG2 ))
      3.100     1.200     1.200 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.95870E-03 ppm1      0.667 ppm2      2.473 CV     1
 ASSI { 1178}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 114  and name HD3 ))
      3.300     1.400     1.400 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.40180E-03 ppm1      0.667 ppm2      3.248 CV     1
 OR { 1178}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 114  and name HD2 ))
 ASSI { 1180}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 114  and name HN  ))
      3.300     1.400     1.400 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.97175E-03 ppm1      0.667 ppm2      8.170 CV     1
 ASSI { 1181}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 133  and name HN  ))
      4.000     2.000     2.000 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.72407E-03 ppm1      0.667 ppm2      8.309 CV     1
 ASSI { 1184}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 100  and name HB3 ))
      4.000     2.000     2.000 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.33533E-03 ppm1      0.504 ppm2      2.533 CV     1
 ASSI { 1188}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HA  ))
      5.100     3.200     0.900 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.38367E-03 ppm1      0.504 ppm2      4.787 CV     1
 ASSI { 1189}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 97   and name HD% )
      3.500     1.600     1.600 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.68981E-03 ppm1      0.504 ppm2      6.528 CV     1
 ASSI { 1191}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 149  and name HE% )
      3.900     1.900     1.900 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.43805E-03 ppm1      0.504 ppm2      7.374 CV     1
 ASSI { 1192}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      3.900     1.900     1.900 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.49444E-03 ppm1      0.504 ppm2      7.987 CV     1
 ASSI { 1193}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 96   and name HB% )
      3.100     1.200     1.200 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.64751E-03 ppm1      0.407 ppm2      1.676 CV     1
 ASSI { 1194}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 100  and name HB2 ))
      3.700     1.800     1.800 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.29304E-03 ppm1      0.407 ppm2      3.020 CV     1
 ASSI { 1195}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 97   and name HA  ))
      3.900     1.900     1.900 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.33735E-03 ppm1      0.407 ppm2      3.808 CV     1
 ASSI { 1196}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      3.000     1.100     1.100 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.16274E-02 ppm1      0.407 ppm2      4.074 CV     1
 ASSI { 1197}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 97   and name HD% )
      3.500     1.500     1.500 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.32929E-03 ppm1      0.407 ppm2      6.525 CV     1
 ASSI { 1200}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 149  and name HZ  ))
      4.000     2.000     2.000 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.45819E-03 ppm1      0.407 ppm2      7.270 CV     1
 ASSI { 1201}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 149  and name HE% )
      3.400     1.400     1.400 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.87507E-03 ppm1      0.407 ppm2      7.363 CV     1
 ASSI { 1207}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 133  and name HA  ))
      3.300     1.300     1.300 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.11611E-02 ppm1      0.827 ppm2      3.718 CV     1
 ASSI { 1208}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 137  and name HN  ))
      3.300     1.400     1.400 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.43604E-03 ppm1      0.827 ppm2      7.843 CV     1
 ASSI { 1209}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 101  and name HB3 ))
      3.300     1.400     1.400 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.14662E-02 ppm1      0.441 ppm2      1.939 CV     1
 ASSI { 1212}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HA  ))
      2.600     0.800     0.800 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.37642E-02 ppm1      0.441 ppm2      4.789 CV     1
 ASSI { 1213}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 97   and name HD% )
      3.800     1.800     1.800 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.64452E-03 ppm1      0.441 ppm2      6.534 CV     1
 ASSI { 1214}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 97   and name HZ  ))
      3.300     1.400     1.400 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.97882E-03 ppm1      0.441 ppm2      7.019 CV     1
 ASSI { 1215}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 97   and name HE% )
      3.800     1.800     1.800 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.48437E-03 ppm1      0.441 ppm2      7.143 CV     1
 ASSI { 1219}
   (  segid "    " and resid 116  and name HG2%)
   (  segid "    " and resid 96   and name HB% )
      2.900     1.100     1.100 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.19989E-02 ppm1      0.808 ppm2      1.672 CV     1
 ASSI { 1220}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 117  and name HA  ))
      3.400     1.500     1.500 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.80460E-03 ppm1      0.808 ppm2      3.893 CV     1
 ASSI { 1221}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 149  and name HZ  ))
      3.800     1.800     1.800 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.61325E-03 ppm1      0.808 ppm2      7.292 CV     1
 ASSI { 1222}
   (  segid "    " and resid 116  and name HG2%)
   (  segid "    " and resid 149  and name HE% )
      3.500     1.600     1.600 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.62434E-03 ppm1      0.808 ppm2      7.358 CV     1
 ASSI { 1224}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 117  and name HN  ))
      3.700     1.700     1.700 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.94761E-03 ppm1      0.808 ppm2      8.184 CV     1
 ASSI { 1233}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 110  and name HB  ))
      2.600     0.800     0.800 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.37642E-02 ppm1      0.944 ppm2      4.251 CV     1
 ASSI { 1236}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 134  and name HN  ))
      3.600     1.600     1.600 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.92950E-03 ppm1      0.944 ppm2      7.994 CV     1
 ASSI { 1238}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 136  and name HN  ))
      3.600     1.600     1.600 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.10433E-02 ppm1      0.932 ppm2      8.521 CV     1
 ASSI { 1240}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 132  and name HG2 ))
      3.800     1.800     1.800 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.77235E-03 ppm1      1.543 ppm2      2.799 CV     1
 ASSI { 1241}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 128  and name HA  ))
      2.900     1.100     1.100 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.22567E-02 ppm1      1.543 ppm2      4.421 CV     1
 ASSI { 1245}
   (  segid "    " and resid 118  and name HB% )
   (  segid "    " and resid 129  and name HD2%)
      2.500     0.800     0.800 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.61244E-02 ppm1      1.449 ppm2      0.886 CV     1
 OR { 1245}
   (  segid "    " and resid 118  and name HB% )
   (  segid "    " and resid 129  and name HD1%)
 ASSI { 1247}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 115  and name HA  ))
      2.700     0.900     0.900 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.30815E-02 ppm1      1.449 ppm2      4.025 CV     1
 ASSI { 1250}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 117  and name HN  ))
      4.500     2.600     1.500 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.45114E-03 ppm1      1.449 ppm2      8.202 CV     1
 ASSI { 1256}
   (  segid "    " and resid 96   and name HB% )
   (  segid "    " and resid 100  and name HD% )
      3.900     1.900     1.900 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.43503E-03 ppm1      1.669 ppm2      7.154 CV     1
 ASSI { 1257}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 149  and name HZ  ))
      3.700     1.700     1.700 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.56392E-03 ppm1      1.669 ppm2      7.313 CV     1
 ASSI { 1259}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 97   and name HN  ))
      3.000     1.100     1.100 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.20191E-02 ppm1      1.669 ppm2      8.420 CV     1
 ASSI { 1261}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 153  and name HA  ))
      3.800     1.800     1.800 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.63842E-03 ppm1      1.862 ppm2      4.364 CV     1
 ASSI { 1262}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 149  and name HZ  ))
      3.900     1.900     1.900 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.46826E-03 ppm1      1.862 ppm2      7.298 CV     1
 ASSI { 1263}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 149  and name HE% )
      3.800     1.800     1.800 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.49344E-03 ppm1      1.862 ppm2      7.372 CV     1
 ASSI { 1271}
   (  segid "    " and resid 132  and name HE% )
   (  segid "    " and resid 124  and name HD2%)
      2.700     0.900     0.900 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.35920E-02 ppm1      2.068 ppm2      0.959 CV     1
 ASSI { 1272}
   (  segid "    " and resid 132  and name HE% )
   (  segid "    " and resid 117  and name HD2%)
      2.300     0.700     0.700 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.90271E-02 ppm1      2.068 ppm2      0.829 CV     1
 OR { 1272}
   (  segid "    " and resid 132  and name HE% )
   (  segid "    " and resid 117  and name HD1%)
 ASSI { 1273}
   (  segid "    " and resid 132  and name HE% )
   (( segid "    " and resid 132  and name HG3 ))
      2.900     1.100     1.100 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.18902E-02 ppm1      2.068 ppm2      2.512 CV     1
 ASSI { 1274}
   (  segid "    " and resid 132  and name HE% )
   (( segid "    " and resid 128  and name HB3 ))
      3.500     1.500     1.500 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.50048E-03 ppm1      2.068 ppm2      2.659 CV     1
 ASSI { 1275}
   (  segid "    " and resid 132  and name HE% )
   (( segid "    " and resid 132  and name HG2 ))
      3.500     1.600     1.600 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.11983E-02 ppm1      2.068 ppm2      2.832 CV     1
 ASSI { 1276}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 144  and name HG1%)
      2.900     1.000     1.000 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.23222E-02 ppm1      1.922 ppm2      1.017 CV     1
 ASSI { 1277}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 108  and name HD1%)
      3.600     1.600     1.600 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.67671E-03 ppm1      1.922 ppm2      0.521 CV     1
 ASSI { 1278}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 116  and name HD1%)
      3.400     1.400     1.400 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.10120E-02 ppm1      1.922 ppm2      0.430 CV     1
 ASSI { 1279}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 113  and name HB2 ))
      2.800     1.000     1.000 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.17673E-02 ppm1      1.922 ppm2      2.267 CV     1
 ASSI { 1280}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 113  and name HG3 ))
      2.900     1.000     1.000 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.23393E-02 ppm1      1.922 ppm2      2.351 CV     1
 ASSI { 1281}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 113  and name HG2 ))
      3.100     1.200     1.200 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.16334E-02 ppm1      1.922 ppm2      2.477 CV     1
 ASSI { 1283}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 149  and name HB3 ))
      5.100     3.200     0.900 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.37863E-03 ppm1      1.922 ppm2      3.084 CV     1
 ASSI { 1284}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 149  and name HD% )
      3.200     1.300     1.300 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.11883E-02 ppm1      1.922 ppm2      7.080 CV     1
 ASSI { 1285}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 149  and name HE% )
      3.900     1.900     1.900 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.68073E-03 ppm1      1.922 ppm2      7.371 CV     1
 ASSI { 1287}
   (  segid "    " and resid 112  and name HG1%)
   (  segid "    " and resid 108  and name HD1%)
      2.600     0.800     0.800 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.43644E-02 ppm1      0.710 ppm2      0.518 CV     1
 ASSI { 1288}
   (  segid "    " and resid 112  and name HG1%)
   (  segid "    " and resid 116  and name HD1%)
      2.500     0.800     0.800 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.44107E-02 ppm1      0.710 ppm2      0.428 CV     1
 ASSI { 1289}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 116  and name HG12))
      3.800     1.800     1.800 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.99595E-03 ppm1      0.710 ppm2      1.498 CV     1
 ASSI { 1290}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 108  and name HB  ))
      3.300     1.300     1.300 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.12497E-02 ppm1      0.710 ppm2      1.756 CV     1
 ASSI { 1291}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 116  and name HB  ))
      4.600     2.600     1.400 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.46423E-03 ppm1      0.710 ppm2      1.872 CV     1
 ASSI { 1293}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 100  and name HB3 ))
      3.400     1.400     1.400 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.69786E-03 ppm1      0.710 ppm2      2.568 CV     1
 ASSI { 1294}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 100  and name HB2 ))
      3.500     1.600     1.600 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.11691E-02 ppm1      0.710 ppm2      3.032 CV     1
 ASSI { 1295}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 113  and name HA  ))
      4.000     2.000     2.000 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.40885E-03 ppm1      0.710 ppm2      4.080 CV     1
 ASSI { 1299}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 113  and name HN  ))
      4.100     2.100     1.900 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.51156E-03 ppm1      0.710 ppm2      7.987 CV     1
 ASSI { 1300}
   (  segid "    " and resid 144  and name HG2%)
   (  segid "    " and resid 108  and name HD1%)
      2.700     2.700     3.300 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.14289E-02 ppm1      0.815 ppm2      0.477 CV     1
 ASSI { 1301}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 108  and name HG12))
      4.200     2.200     1.800 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.77540E-03 ppm1      0.815 ppm2      1.318 CV     1
 ASSI { 1302}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 113  and name HB3 ))
      3.100     1.200     1.200 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.19042E-02 ppm1      0.815 ppm2      1.814 CV     1
 ASSI { 1303}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 113  and name HB2 ))
      3.100     1.200     1.200 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.88214E-03 ppm1      0.815 ppm2      2.259 CV     1
 ASSI { 1307}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 110  and name HA  ))
      2.900     1.100     1.100 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.16736E-02 ppm1      0.815 ppm2      3.807 CV     1
 ASSI { 1312}
   (  segid "    " and resid 152  and name HG1%)
   (  segid "    " and resid 113  and name HE% )
      3.000     1.100     1.100 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.18186E-02 ppm1      0.873 ppm2      1.925 CV     1
 ASSI { 1316}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 153  and name HN  ))
      3.400     1.500     1.500 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.87007E-03 ppm1      0.873 ppm2      7.780 CV     1
 ASSI { 1317}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 108  and name HG12))
      3.400     1.400     1.400 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.13605E-02 ppm1      1.040 ppm2      1.323 CV     1
 ASSI { 1318}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 113  and name HB3 ))
      3.800     1.800     1.800 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.80259E-03 ppm1      1.040 ppm2      1.802 CV     1
 ASSI { 1319}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 148  and name HB3 ))
      2.900     1.000     1.000 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.20443E-02 ppm1      1.040 ppm2      2.341 CV     1
 ASSI { 1320}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 148  and name HG3 ))
      4.100     2.100     1.900 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.51760E-03 ppm1      1.040 ppm2      2.513 CV     1
 OR { 1320}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 148  and name HG2 ))
 ASSI { 1321}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 149  and name HB3 ))
      3.800     1.800     1.800 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.13504E-02 ppm1      1.040 ppm2      3.065 CV     1
 ASSI { 1322}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 149  and name HB2 ))
      3.400     1.400     1.400 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.61124E-03 ppm1      1.040 ppm2      3.200 CV     1
 ASSI { 1325}
   (  segid "    " and resid 144  and name HG1%)
   (  segid "    " and resid 149  and name HD% )
      3.700     1.700     1.700 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.62434E-03 ppm1      1.040 ppm2      7.084 CV     1
 ASSI { 1328}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 144  and name HN  ))
      4.700     2.800     1.300 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.38468E-03 ppm1      1.040 ppm2      9.098 CV     1
 ASSI { 1329}
   (  segid "    " and resid 143  and name HG2%)
   (( segid "    " and resid 107  and name HB3 ))
      4.300     2.300     1.700 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.46323E-03 ppm1      0.822 ppm2      2.860 CV     1
 ASSI { 1330}
   (  segid "    " and resid 143  and name HG2%)
   (  segid "    " and resid 107  and name HD% )
      3.200     1.200     1.200 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.16354E-02 ppm1      0.822 ppm2      6.809 CV     1
 ASSI { 1331}
   (  segid "    " and resid 143  and name HG2%)
   (( segid "    " and resid 143  and name HN  ))
      3.600     1.700     1.700 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.58405E-03 ppm1      0.822 ppm2      7.908 CV     1
 ASSI { 1332}
   (  segid "    " and resid 143  and name HG2%)
   (( segid "    " and resid 144  and name HN  ))
      4.600     2.600     1.400 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.49545E-03 ppm1      0.822 ppm2      9.102 CV     1
 ASSI { 1334}
   (  segid "    " and resid 154  and name HG2%)
   (( segid "    " and resid 153  and name HB2 ))
      3.700     1.700     1.700 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.90530E-03 ppm1      1.168 ppm2      1.747 CV     1
 ASSI { 1335}
   (  segid "    " and resid 154  and name HG2%)
   (( segid "    " and resid 153  and name HB3 ))
      3.200     1.300     1.300 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.87007E-03 ppm1      1.168 ppm2      1.859 CV     1
 ASSI { 1336}
   (  segid "    " and resid 154  and name HG2%)
   (( segid "    " and resid 150  and name HG2 ))
      2.800     2.800     3.200 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.11339E-02 ppm1      1.168 ppm2      1.959 CV     1
 ASSI { 1337}
   (  segid "    " and resid 154  and name HG2%)
   (( segid "    " and resid 150  and name HG3 ))
      3.100     1.200     1.200 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.69182E-03 ppm1      1.168 ppm2      2.109 CV     1
 OR { 1337}
   (  segid "    " and resid 154  and name HG2%)
   (  segid "    " and resid 150  and name HE% )
 ASSI { 1339}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 122  and name HB3 ))
      3.600     1.600     1.600 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.62336E-03 ppm1      1.253 ppm2      2.180 CV     1
 ASSI { 1343}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 124  and name HN  ))
      4.400     2.400     1.600 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.40482E-03 ppm1      1.253 ppm2      7.111 CV     1
 ASSI { 1345}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 122  and name HN  ))
      4.000     2.000     2.000 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.41690E-03 ppm1      1.253 ppm2      8.881 CV     1
 ASSI { 1346}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 136  and name HG12))
      3.300     1.300     1.300 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.21852E-02 ppm1      0.995 ppm2      1.184 CV     1
 ASSI { 1347}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 136  and name HG13))
      3.900     1.900     1.900 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.81569E-03 ppm1      0.995 ppm2      1.766 CV     1
 ASSI { 1348}
   (  segid "    " and resid 152  and name HG2%)
   (  segid "    " and resid 113  and name HE% )
      3.200     1.300     1.300 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.15185E-02 ppm1      0.995 ppm2      1.918 CV     1
 ASSI { 1350}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 149  and name HA  ))
      3.200     1.300     1.300 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.13323E-02 ppm1      0.995 ppm2      4.071 CV     1
 ASSI { 1352}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 153  and name HN  ))
      4.000     2.000     2.000 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.64854E-03 ppm1      0.995 ppm2      7.775 CV     1
 ASSI { 1356}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HN  ))
      3.800     1.800     1.800 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.93651E-03 ppm1      0.825 ppm2      8.186 CV     1
 ASSI { 1357}
   (  segid "    " and resid 112  and name HG2%)
   (  segid "    " and resid 108  and name HD1%)
      3.300     1.400     1.400 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.13746E-02 ppm1      1.032 ppm2      0.481 CV     1
 ASSI { 1358}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 108  and name HG12))
      4.100     2.100     1.900 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.92042E-03 ppm1      1.032 ppm2      1.349 CV     1
 ASSI { 1359}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 108  and name HB  ))
      3.200     1.200     1.200 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.10775E-02 ppm1      1.032 ppm2      1.757 CV     1
 ASSI { 1360}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 111  and name HB3 ))
      3.500     1.600     1.600 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.67975E-03 ppm1      1.032 ppm2      2.611 CV     1
 ASSI { 1361}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 111  and name HB2 ))
      3.300     1.400     1.400 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.42697E-03 ppm1      1.032 ppm2      2.716 CV     1
 ASSI { 1362}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 100  and name HB2 ))
      4.200     2.200     1.800 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.54378E-03 ppm1      1.032 ppm2      3.034 CV     1
 ASSI { 1363}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 109  and name HB3 ))
      3.900     1.900     1.900 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.50048E-03 ppm1      1.032 ppm2      4.106 CV     1
 ASSI { 1364}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 108  and name HA  ))
      3.100     1.200     1.200 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.58204E-03 ppm1      1.032 ppm2      4.786 CV     1
 ASSI { 1365}
   (  segid "    " and resid 112  and name HG2%)
   (  segid "    " and resid 100  and name HD% )
      3.900     1.900     1.900 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.49041E-03 ppm1      1.032 ppm2      7.154 CV     1
 ASSI { 1367}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 113  and name HN  ))
      4.500     2.600     1.500 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.57299E-03 ppm1      1.032 ppm2      7.983 CV     1
 ASSI { 1368}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 109  and name HN  ))
      3.400     1.500     1.500 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.74516E-03 ppm1      1.032 ppm2      8.613 CV     1
 ASSI { 1370}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 128  and name HB3 ))
      3.100     1.200     1.200 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.27300E-02 ppm1      0.816 ppm2      2.629 CV     1
 ASSI { 1371}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 128  and name HB2 ))
      2.900     1.100     1.100 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.20764E-02 ppm1      0.816 ppm2      2.978 CV     1
 ASSI { 1373}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 125  and name HN  ))
      3.800     1.800     1.800 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.78948E-03 ppm1      0.815 ppm2      9.460 CV     1
 ASSI { 1375}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 121  and name HB3 ))
      4.000     2.000     2.000 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.49847E-03 ppm1      0.875 ppm2      2.400 CV     1
 ASSI { 1377}
   (  segid "    " and resid 110  and name HG2%)
   (  segid "    " and resid 144  and name HG2%)
      2.500     0.800     0.800 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.46967E-02 ppm1      1.101 ppm2      0.815 CV     1
 ASSI { 1378}
   (  segid "    " and resid 110  and name HG2%)
   (  segid "    " and resid 133  and name HD1%)
      3.300     1.400     1.400 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.15891E-02 ppm1      1.101 ppm2      0.680 CV     1
 ASSI { 1380}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 137  and name HB2 ))
      2.900     1.000     1.000 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.23625E-02 ppm1      1.101 ppm2      2.158 CV     1
 ASSI { 1381}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 113  and name HB2 ))
      4.400     2.400     1.600 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.49142E-03 ppm1      1.101 ppm2      2.282 CV     1
 ASSI { 1382}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 137  and name HB3 ))
      3.100     1.200     1.200 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.13222E-02 ppm1      1.101 ppm2      2.848 CV     1
 ASSI { 1383}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 144  and name HA  ))
      4.500     2.600     1.500 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.34440E-03 ppm1      1.101 ppm2      4.537 CV     1
 ASSI { 1386}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 143  and name HN  ))
      3.700     1.700     1.700 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.49948E-03 ppm1      1.101 ppm2      7.909 CV     1
 ASSI { 1387}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 111  and name HN  ))
      4.700     2.800     1.300 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.31822E-03 ppm1      1.101 ppm2      8.172 CV     1
 ASSI { 1389}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 144  and name HN  ))
      4.200     2.200     1.800 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.31116E-03 ppm1      1.101 ppm2      9.108 CV     1
 ASSI { 1391}
   (  segid "    " and resid 99   and name HD2%)
   (( segid "    " and resid 96   and name HA  ))
      3.400     1.500     1.500 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.13001E-02 ppm1      0.823 ppm2      4.216 CV     1
 ASSI { 1392}
   (  segid "    " and resid 99   and name HD2%)
   (( segid "    " and resid 99   and name HN  ))
      4.200     2.200     1.800 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.40482E-03 ppm1      0.823 ppm2      7.585 CV     1
 ASSI { 1393}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 117  and name HB3 ))
      3.000     1.100     1.100 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.34007E-02 ppm1      0.905 ppm2      1.285 CV     1
 ASSI { 1394}
   (  segid "    " and resid 129  and name HD1%)
   (  segid "    " and resid 118  and name HB% )
      2.800     1.000     1.000 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.24994E-02 ppm1      0.905 ppm2      1.432 CV     1
 ASSI { 1397}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 114  and name HA  ))
      3.100     1.200     1.200 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.13786E-02 ppm1      0.905 ppm2      3.744 CV     1
 ASSI { 1398}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 126  and name HA  ))
      3.500     1.500     1.500 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.66866E-03 ppm1      0.905 ppm2      3.912 CV     1
 ASSI { 1399}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 118  and name HA  ))
      3.100     1.200     1.200 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.18962E-02 ppm1      0.905 ppm2      4.122 CV     1
 ASSI { 1401}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 118  and name HN  ))
      3.500     1.500     1.500 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.94358E-03 ppm1      0.905 ppm2      7.922 CV     1
 ASSI { 1403}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HN  ))
      4.300     2.400     1.700 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.72706E-03 ppm1      0.905 ppm2      8.284 CV     1
 ASSI { 1406}
   (  segid "    " and resid 93   and name HD1%)
   (  segid "    " and resid 154  and name HG2%)
      2.800     1.000     1.000 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.26243E-02 ppm1      0.825 ppm2      1.171 CV     1
 ASSI { 1409}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 150  and name HA  ))
      3.600     1.600     1.600 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.65756E-03 ppm1      0.824 ppm2      3.881 CV     1
 ASSI { 1410}
   (  segid "    " and resid 93   and name HD1%)
   (  segid "    " and resid 149  and name HE% )
      3.800     1.800     1.800 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.53573E-03 ppm1      0.825 ppm2      7.356 CV     1
 ASSI { 1411}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 93   and name HN  ))
      4.100     2.100     1.900 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.70993E-03 ppm1      0.825 ppm2      8.400 CV     1
 ASSI { 1412}
   (  segid "    " and resid 117  and name HD1%)
   (  segid "    " and resid 132  and name HE% )
      2.900     1.000     1.000 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.22738E-02 ppm1      0.842 ppm2      2.057 CV     1
 ASSI { 1415}
   (( segid "    " and resid 108  and name HG13))
   (( segid "    " and resid 144  and name HB  ))
      3.000     1.100     1.100 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.10725E-02 ppm1      1.024 ppm2      2.053 CV     1
 ASSI { 1416}
   (( segid "    " and resid 108  and name HG13))
   (( segid "    " and resid 108  and name HA  ))
      4.200     2.200     1.800 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.38669E-03 ppm1      1.024 ppm2      4.791 CV     1
 ASSI { 1417}
   (( segid "    " and resid 108  and name HG13))
   (( segid "    " and resid 97   and name HZ  ))
      4.400     2.400     1.600 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.79655E-03 ppm1      1.024 ppm2      7.025 CV     1
 ASSI { 1420}
   (( segid "    " and resid 108  and name HG12))
   (( segid "    " and resid 97   and name HZ  ))
      4.000     2.000     2.000 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.34440E-03 ppm1      1.340 ppm2      7.044 CV     1
 ASSI { 1424}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HB3 ))
      2.500     0.800     0.800 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.36152E-02 ppm1      0.880 ppm2      1.360 CV     1
 ASSI { 1425}
   (  segid "    " and resid 129  and name HD2%)
   (  segid "    " and resid 118  and name HB% )
      2.700     0.900     0.900 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.36212E-02 ppm1      0.880 ppm2      1.431 CV     1
 ASSI { 1427}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HB2 ))
      3.100     1.200     1.200 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.35578E-02 ppm1      0.880 ppm2      2.004 CV     1
 ASSI { 1428}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 114  and name HA  ))
      3.600     1.600     1.600 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.53774E-03 ppm1      0.880 ppm2      3.741 CV     1
 ASSI { 1430}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 118  and name HN  ))
      3.900     1.900     1.900 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.38166E-03 ppm1      0.880 ppm2      7.907 CV     1
 ASSI { 1431}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HN  ))
      4.000     2.000     2.000 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.64147E-03 ppm1      0.880 ppm2      8.299 CV     1
 ASSI { 1432}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 113  and name HG3 ))
      3.600     1.600     1.600 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.86805E-03 ppm1      0.846 ppm2      2.370 CV     1
 ASSI { 1434}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 114  and name HA  ))
      3.300     1.300     1.300 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.10926E-02 ppm1      0.842 ppm2      3.734 CV     1
 ASSI { 1435}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HN  ))
      4.600     2.600     1.400 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.47027E-03 ppm1      0.842 ppm2      8.181 CV     1
 ASSI { 1439}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HB2 ))
      2.800     1.000     1.000 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.46907E-02 ppm1      0.938 ppm2      1.832 CV     1
 ASSI { 1442}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 121  and name HB2 ))
      3.100     1.200     1.200 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.33725E-02 ppm1      0.938 ppm2      2.938 CV     1
 ASSI { 1443}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 129  and name HA  ))
      4.000     2.000     2.000 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.45920E-03 ppm1      0.938 ppm2      4.034 CV     1
 ASSI { 1445}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HN  ))
      3.800     1.800     1.800 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.11682E-02 ppm1      0.938 ppm2      7.099 CV     1
 ASSI { 1446}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 121  and name HN  ))
      3.400     1.500     1.500 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.35548E-03 ppm1      0.938 ppm2      7.814 CV     1
 ASSI { 1447}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 125  and name HN  ))
      4.700     2.800     1.300 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.30714E-03 ppm1      0.938 ppm2      9.467 CV     1
 ASSI { 1448}
   (( segid "    " and resid 99   and name HG  ))
   (( segid "    " and resid 96   and name HA  ))
      3.600     1.600     1.600 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.50653E-03 ppm1      1.485 ppm2      4.206 CV     1
 ASSI { 1450}
   (( segid "    " and resid 99   and name HG  ))
   (( segid "    " and resid 98   and name HN  ))
      4.500     2.500     1.500 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.32023E-03 ppm1      1.485 ppm2      7.852 CV     1
 ASSI { 1456}
   (( segid "    " and resid 136  and name HG12))
   (( segid "    " and resid 137  and name HN  ))
      3.700     1.700     1.700 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.10483E-02 ppm1      1.199 ppm2      7.829 CV     1
 ASSI { 1459}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 130  and name HN  ))
      2.900     1.000     1.000 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.15246E-02 ppm1      1.996 ppm2      8.362 CV     1
 ASSI { 1462}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 96   and name HA  ))
      3.400     1.400     1.400 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.72303E-03 ppm1      1.627 ppm2      4.204 CV     1
 ASSI { 1463}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 99   and name HN  ))
      2.700     0.900     0.900 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.20986E-02 ppm1      1.627 ppm2      7.571 CV     1
 ASSI { 1466}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 94   and name HA  ))
      3.300     1.400     1.400 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.11410E-02 ppm1      2.044 ppm2      4.053 CV     1
 ASSI { 1467}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 94   and name HA  ))
      3.600     1.600     1.600 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.70493E-03 ppm1      1.630 ppm2      4.053 CV     1
 ASSI { 1472}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 94   and name HE  ))
      4.200     2.200     1.800 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.23464E-03 ppm1      2.044 ppm2      7.173 CV     1
 ASSI { 1473}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 114  and name HA  ))
      3.200     1.300     1.300 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.91036E-03 ppm1      1.868 ppm2      3.742 CV     1
 ASSI { 1474}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 114  and name HA  ))
      4.100     2.100     1.900 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.53774E-03 ppm1      1.265 ppm2      3.742 CV     1
 ASSI { 1476}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 117  and name HN  ))
      3.400     1.400     1.400 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.12537E-02 ppm1      1.265 ppm2      8.188 CV     1
 ASSI { 1477}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 118  and name HN  ))
      3.000     1.100     1.100 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.11994E-02 ppm1      1.868 ppm2      7.915 CV     1
 ASSI { 1478}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HN  ))
      2.700     0.900     0.900 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.25477E-02 ppm1      1.868 ppm2      8.188 CV     1
 ASSI { 1483}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 125  and name HN  ))
      3.800     1.800     1.800 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.48337E-03 ppm1      1.825 ppm2      9.469 CV     1
 ASSI { 1484}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 124  and name HN  ))
      3.500     1.500     1.500 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.93450E-03 ppm1      1.363 ppm2      7.114 CV     1
 ASSI { 1488}
   (( segid "    " and resid 108  and name HB  ))
   (( segid "    " and resid 108  and name HA  ))
      2.700     0.900     0.900 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.26122E-02 ppm1      1.748 ppm2      4.781 CV     1
 ASSI { 1490}
   (( segid "    " and resid 108  and name HB  ))
   (( segid "    " and resid 108  and name HN  ))
      4.400     2.500     1.600 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.33030E-03 ppm1      1.748 ppm2      8.855 CV     1
 ASSI { 1492}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 117  and name HA  ))
      3.200     1.200     1.200 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.10675E-02 ppm1      1.799 ppm2      3.907 CV     1
 ASSI { 1493}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 117  and name HA  ))
      3.400     1.400     1.400 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.87007E-03 ppm1      1.598 ppm2      3.907 CV     1
 ASSI { 1496}
   (( segid "    " and resid 145  and name HB3 ))
   (  segid "    " and resid 107  and name HD% )
      3.400     1.500     1.500 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.35044E-03 ppm1      2.831 ppm2      6.803 CV     1
 OR { 1496}
   (( segid "    " and resid 145  and name HB3 ))
   (  segid "    " and resid 107  and name HE% )
 ASSI { 1502}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 129  and name HB2 ))
      4.300     2.300     1.700 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.40482E-03 ppm1      2.983 ppm2      2.007 CV     1
 ASSI { 1503}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 124  and name HB2 ))
      3.600     1.600     1.600 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.39777E-03 ppm1      2.983 ppm2      1.828 CV     1
 ASSI { 1504}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 129  and name HG  ))
      3.700     1.800     1.800 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.52465E-03 ppm1      2.983 ppm2      1.660 CV     1
 ASSI { 1505}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 124  and name HB3 ))
      3.300     1.400     1.400 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.10060E-02 ppm1      2.983 ppm2      1.370 CV     1
 ASSI { 1510}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 129  and name HG  ))
      4.400     2.400     1.600 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.54983E-03 ppm1      2.636 ppm2      1.649 CV     1
 ASSI { 1512}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 124  and name HB3 ))
      3.500     1.600     1.600 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.98388E-03 ppm1      2.636 ppm2      1.381 CV     1
 ASSI { 1515}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 124  and name HB2 ))
      4.400     2.400     1.600 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.31822E-03 ppm1      2.636 ppm2      1.839 CV     1
 ASSI { 1524}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 124  and name HG  ))
      3.300     1.300     1.300 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.18157E-02 ppm1      2.933 ppm2      1.659 CV     1
 ASSI { 1526}
   (( segid "    " and resid 121  and name HB2 ))
   (  segid "    " and resid 124  and name HD1%)
      3.700     1.700     1.700 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.69889E-03 ppm1      2.933 ppm2      0.849 CV     1
 ASSI { 1528}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 124  and name HG  ))
      3.000     1.100     1.100 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.11419E-02 ppm1      2.389 ppm2      1.659 CV     1
 ASSI { 1529}
   (( segid "    " and resid 121  and name HB3 ))
   (  segid "    " and resid 124  and name HD2%)
      3.300     1.300     1.300 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.14229E-02 ppm1      2.389 ppm2      0.944 CV     1
 ASSI { 1530}
   (( segid "    " and resid 121  and name HB3 ))
   (  segid "    " and resid 124  and name HD1%)
      3.600     1.700     1.700 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.59210E-03 ppm1      2.389 ppm2      0.849 CV     1
 ASSI { 1531}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HA  ))
      3.200     1.200     1.200 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.13061E-02 ppm1      2.933 ppm2      4.756 CV     1
 ASSI { 1533}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 121  and name HA  ))
      2.900     1.000     1.000 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.23313E-02 ppm1      2.386 ppm2      4.756 CV     1
 ASSI { 1535}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 122  and name HN  ))
      4.800     2.900     1.200 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.25981E-03 ppm1      2.933 ppm2      8.898 CV     1
 ASSI { 1536}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 122  and name HN  ))
      4.000     2.000     2.000 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.41892E-03 ppm1      2.386 ppm2      8.898 CV     1
 ASSI { 1538}
   (( segid "    " and resid 107  and name HB2 ))
   (  segid "    " and resid 143  and name HG2%)
      4.300     2.300     1.700 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.34943E-03 ppm1      3.042 ppm2      0.832 CV     1
 ASSI { 1539}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 143  and name HB  ))
      3.100     1.200     1.200 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.10695E-02 ppm1      3.046 ppm2      3.861 CV     1
 ASSI { 1544}
   (( segid "    " and resid 107  and name HB3 ))
   (  segid "    " and resid 107  and name HD% )
      2.900     1.000     1.000 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.20332E-02 ppm1      2.854 ppm2      6.796 CV     1
 ASSI { 1545}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 108  and name HN  ))
      3.300     1.300     1.300 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.10503E-02 ppm1      3.046 ppm2      8.857 CV     1
 ASSI { 1547}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 144  and name HN  ))
      4.000     2.000     2.000 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.46020E-03 ppm1      2.854 ppm2      9.094 CV     1
 ASSI { 1551}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 131  and name HA  ))
      3.000     1.200     1.200 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.16696E-02 ppm1      2.634 ppm2      4.210 CV     1
 ASSI { 1553}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HN  ))
      2.800     1.000     1.000 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.25679E-02 ppm1      2.753 ppm2      8.000 CV     1
 ASSI { 1554}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 135  and name HN  ))
      3.200     1.300     1.300 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.10131E-02 ppm1      2.634 ppm2      7.386 CV     1
 ASSI { 1559}
   (( segid "    " and resid 130  and name HB3 ))
   (( segid "    " and resid 127  and name HA  ))
      2.900     1.100     1.100 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.17814E-02 ppm1      2.730 ppm2      4.148 CV     1
 ASSI { 1561}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HN  ))
      3.100     1.200     1.200 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.14662E-02 ppm1      2.823 ppm2      8.357 CV     1
 ASSI { 1569}
   (( segid "    " and resid 137  and name HB2 ))
   (  segid "    " and resid 144  and name HG2%)
      4.100     2.100     1.900 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.44712E-03 ppm1      2.148 ppm2      0.838 CV     1
 ASSI { 1570}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 139  and name HN  ))
      3.100     3.100     2.900 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.22940E-02 ppm1      2.845 ppm2      8.514 CV     1
 ASSI { 1571}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 139  and name HN  ))
      3.300     1.400     1.400 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.13001E-02 ppm1      2.148 ppm2      8.524 CV     1
 ASSI { 1572}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 146  and name HA  ))
      3.500     1.500     1.500 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.99393E-03 ppm1      3.195 ppm2      3.555 CV     1
 ASSI { 1573}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 146  and name HA  ))
      3.200     1.300     1.300 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.84989E-03 ppm1      3.068 ppm2      3.555 CV     1
 ASSI { 1595}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 98   and name HA  ))
      3.800     1.800     1.800 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.38669E-03 ppm1      1.934 ppm2      3.954 CV     1
 ASSI { 1596}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 101  and name HA  ))
      3.400     1.400     1.400 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.11007E-02 ppm1      1.934 ppm2      4.804 CV     1
 ASSI { 1598}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 98   and name HA  ))
      3.500     1.500     1.500 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.10695E-02 ppm1      2.559 ppm2      3.954 CV     1
 ASSI { 1599}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HA  ))
      3.100     1.200     1.200 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.12799E-02 ppm1      2.559 ppm2      4.804 CV     1
 ASSI { 1602}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 94   and name HA  ))
      3.600     1.600     1.600 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.65055E-03 ppm1      2.994 ppm2      4.044 CV     1
 ASSI { 1603}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 94   and name HA  ))
      3.300     1.400     1.400 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.78344E-03 ppm1      2.912 ppm2      4.044 CV     1
 ASSI { 1604}
   (( segid "    " and resid 97   and name HB2 ))
   (  segid "    " and resid 97   and name HD% )
      3.000     1.100     1.100 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.15327E-02 ppm1      2.994 ppm2      6.532 CV     1
 ASSI { 1605}
   (( segid "    " and resid 97   and name HB3 ))
   (  segid "    " and resid 97   and name HD% )
      2.900     1.100     1.100 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.17955E-02 ppm1      2.912 ppm2      6.539 CV     1
 ASSI { 1607}
   (( segid "    " and resid 97   and name HB3 ))
   (  segid "    " and resid 97   and name HE% )
      4.700     2.700     1.300 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.40986E-03 ppm1      2.912 ppm2      7.166 CV     1
 ASSI { 1608}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 98   and name HN  ))
      3.200     1.200     1.200 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.84690E-03 ppm1      2.912 ppm2      7.829 CV     1
 ASSI { 1612}
   (( segid "    " and resid 146  and name HB2 ))
   (  segid "    " and resid 146  and name HD% )
      3.000     1.200     1.200 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.16334E-02 ppm1      2.633 ppm2      6.534 CV     1
 ASSI { 1613}
   (( segid "    " and resid 146  and name HB3 ))
   (  segid "    " and resid 146  and name HD% )
      3.000     1.100     1.100 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.14924E-02 ppm1      2.500 ppm2      6.534 CV     1
 ASSI { 1614}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HN  ))
      3.200     1.300     1.300 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.15508E-02 ppm1      2.633 ppm2      8.220 CV     1
 ASSI { 1615}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 147  and name HN  ))
      3.500     1.500     1.500 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.95766E-03 ppm1      2.633 ppm2      8.356 CV     1
 ASSI { 1617}
   (( segid "    " and resid 146  and name HB3 ))
   (( segid "    " and resid 147  and name HN  ))
      3.600     1.600     1.600 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.67469E-03 ppm1      2.500 ppm2      8.361 CV     1
 ASSI { 1619}
   (( segid "    " and resid 105  and name HB2 ))
   (  segid "    " and resid 107  and name HE% )
      4.000     2.000     2.000 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.47027E-03 ppm1      2.414 ppm2      6.794 CV     1
 OR { 1619}
   (( segid "    " and resid 105  and name HB2 ))
   (  segid "    " and resid 107  and name HD% )
 ASSI { 1620}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HD21))
      4.000     2.000     2.000 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.35548E-03 ppm1      2.414 ppm2      7.004 CV     1
 ASSI { 1621}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 107  and name HN  ))
      4.300     2.300     1.700 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.37360E-03 ppm1      2.414 ppm2      7.310 CV     1
 ASSI { 1622}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HD22))
      4.100     2.100     1.900 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.10403E-02 ppm1      2.414 ppm2      7.641 CV     1
 ASSI { 1623}
   (( segid "    " and resid 105  and name HB3 ))
   (  segid "    " and resid 107  and name HE% )
      3.700     1.700     1.700 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.52063E-03 ppm1      2.294 ppm2      6.794 CV     1
 OR { 1623}
   (( segid "    " and resid 105  and name HB3 ))
   (  segid "    " and resid 107  and name HD% )
 ASSI { 1624}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 105  and name HD21))
      3.700     1.700     1.700 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.32426E-03 ppm1      2.294 ppm2      7.004 CV     1
 ASSI { 1625}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 107  and name HN  ))
      4.100     2.100     1.900 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.32829E-03 ppm1      2.294 ppm2      7.310 CV     1
 ASSI { 1626}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 105  and name HD22))
      4.300     2.300     1.700 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.77844E-03 ppm1      2.294 ppm2      7.641 CV     1
 ASSI { 1627}
   (( segid "    " and resid 116  and name HB  ))
   (  segid "    " and resid 108  and name HD1%)
      4.000     2.000     2.000 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.53473E-03 ppm1      1.871 ppm2      0.518 CV     1
 ASSI { 1628}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 113  and name HA  ))
      2.800     1.000     1.000 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.17109E-02 ppm1      1.871 ppm2      4.071 CV     1
 ASSI { 1630}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 117  and name HN  ))
      2.600     0.800     0.800 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.24591E-02 ppm1      1.871 ppm2      8.189 CV     1
 ASSI { 1632}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 137  and name HN  ))
      2.900     1.100     1.100 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.17673E-02 ppm1      1.819 ppm2      7.839 CV     1
 ASSI { 1633}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 136  and name HN  ))
      3.200     1.300     1.300 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.95870E-03 ppm1      1.819 ppm2      8.544 CV     1
 ASSI { 1634}
   (( segid "    " and resid 97   and name HB3 ))
   (  segid "    " and resid 149  and name HE% )
      4.600     2.600     1.400 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.33332E-03 ppm1      2.912 ppm2      7.350 CV     1
 ASSI { 1636}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 94   and name HE  ))
      3.900     1.900     1.900 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.30613E-03 ppm1      3.071 ppm2      7.208 CV     1
 OR { 1636}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HE  ))
 ASSI { 1638}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 133  and name HG13))
      3.500     1.600     1.600 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.73712E-03 ppm1      3.254 ppm2      1.411 CV     1
 OR { 1638}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 133  and name HG13))
 ASSI { 1647}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HN  ))
      4.700     2.800     1.300 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.38065E-03 ppm1      3.254 ppm2      8.179 CV     1
 OR { 1647}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 114  and name HN  ))
 ASSI { 1648}
   (( segid "    " and resid 122  and name HG3 ))
   (  segid "    " and resid 123  and name HG2%)
      3.600     1.600     1.600 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.74315E-03 ppm1      2.360 ppm2      1.247 CV     1
 ASSI { 1649}
   (( segid "    " and resid 122  and name HG2 ))
   (  segid "    " and resid 123  and name HG2%)
      3.700     1.700     1.700 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.81569E-03 ppm1      2.257 ppm2      1.258 CV     1
 ASSI { 1650}
   (( segid "    " and resid 122  and name HG2 ))
   (( segid "    " and resid 122  and name HN  ))
      3.700     1.700     1.700 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.93956E-03 ppm1      2.257 ppm2      8.882 CV     1
 ASSI { 1651}
   (( segid "    " and resid 122  and name HG3 ))
   (( segid "    " and resid 122  and name HN  ))
      3.300     1.400     1.400 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.10483E-02 ppm1      2.360 ppm2      8.882 CV     1
 ASSI { 1653}
   (( segid "    " and resid 133  and name HB  ))
   (( segid "    " and resid 134  and name HN  ))
      3.100     1.200     1.200 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.13806E-02 ppm1      2.198 ppm2      8.006 CV     1
 ASSI { 1654}
   (( segid "    " and resid 133  and name HB  ))
   (( segid "    " and resid 133  and name HN  ))
      2.600     0.900     0.900 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.30613E-02 ppm1      2.198 ppm2      8.311 CV     1
 ASSI { 1655}
   (( segid "    " and resid 144  and name HB  ))
   (( segid "    " and resid 108  and name HG12))
      3.000     1.200     1.200 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.12094E-02 ppm1      2.049 ppm2      1.335 CV     1
 ASSI { 1656}
   (( segid "    " and resid 144  and name HB  ))
   (  segid "    " and resid 108  and name HD1%)
      3.900     1.900     1.900 peak  1656 spectrum    1 weight  0.10000E+01 volume  0.53976E-03 ppm1      2.049 ppm2      0.482 CV     1
 ASSI { 1657}
   (( segid "    " and resid 144  and name HB  ))
   (( segid "    " and resid 144  and name HA  ))
      3.300     1.400     1.400 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.95669E-03 ppm1      2.049 ppm2      4.563 CV     1
 ASSI { 1659}
   (( segid "    " and resid 144  and name HB  ))
   (( segid "    " and resid 144  and name HN  ))
      3.000     1.100     1.100 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.11933E-02 ppm1      2.049 ppm2      9.094 CV     1
 ASSI { 1661}
   (( segid "    " and resid 132  and name HB3 ))
   (( segid "    " and resid 129  and name HA  ))
      4.200     2.200     1.800 peak  1661 spectrum    1 weight  0.10000E+01 volume  0.89927E-03 ppm1      2.033 ppm2      4.026 CV     1
 ASSI { 1665}
   (( segid "    " and resid 132  and name HB3 ))
   (( segid "    " and resid 132  and name HN  ))
      3.700     1.700     1.700 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.17230E-02 ppm1      2.033 ppm2      8.035 CV     1
 ASSI { 1666}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 133  and name HN  ))
      2.900     1.100     1.100 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.10009E-02 ppm1      2.211 ppm2      8.303 CV     1
 ASSI { 1667}
   (( segid "    " and resid 132  and name HB3 ))
   (( segid "    " and resid 133  and name HN  ))
      3.900     1.900     1.900 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.82173E-03 ppm1      2.033 ppm2      8.303 CV     1
 ASSI { 1670}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 108  and name HD1%)
      3.600     1.600     1.600 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.45719E-03 ppm1      2.258 ppm2      0.521 CV     1
 ASSI { 1672}
   (( segid "    " and resid 113  and name HB3 ))
   (  segid "    " and resid 133  and name HD1%)
      3.300     1.400     1.400 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.68176E-03 ppm1      1.817 ppm2      0.683 CV     1
 ASSI { 1673}
   (( segid "    " and resid 113  and name HB3 ))
   (  segid "    " and resid 108  and name HD1%)
      3.900     1.900     1.900 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.10624E-02 ppm1      1.817 ppm2      0.521 CV     1
 ASSI { 1674}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 108  and name HG12))
      4.400     2.400     1.600 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.54077E-03 ppm1      1.817 ppm2      1.339 CV     1
 ASSI { 1678}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 114  and name HN  ))
      3.900     1.900     1.900 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.11007E-02 ppm1      2.258 ppm2      8.187 CV     1
 ASSI { 1682}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 144  and name HG1%)
      4.100     2.100     1.900 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.52465E-03 ppm1      2.467 ppm2      1.052 CV     1
 ASSI { 1685}
   (( segid "    " and resid 113  and name HG3 ))
   (  segid "    " and resid 144  and name HG1%)
      4.000     2.000     2.000 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.50048E-03 ppm1      2.351 ppm2      1.046 CV     1
 ASSI { 1688}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 110  and name HA  ))
      4.600     2.600     1.400 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.36051E-03 ppm1      2.467 ppm2      3.789 CV     1
 ASSI { 1689}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 110  and name HA  ))
      4.600     2.600     1.400 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.43906E-03 ppm1      2.351 ppm2      3.789 CV     1
 ASSI { 1694}
   (( segid "    " and resid 132  and name HG3 ))
   (( segid "    " and resid 132  and name HN  ))
      3.100     1.200     1.200 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.90932E-03 ppm1      2.495 ppm2      8.029 CV     1
 ASSI { 1695}
   (( segid "    " and resid 112  and name HB  ))
   (( segid "    " and resid 108  and name HB  ))
      2.800     1.000     1.000 peak  1695 spectrum    1 weight  0.10000E+01 volume  0.17492E-02 ppm1      2.093 ppm2      1.754 CV     1
 ASSI { 1696}
   (( segid "    " and resid 112  and name HB  ))
   (( segid "    " and resid 108  and name HG12))
      4.600     2.700     1.400 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.42597E-03 ppm1      2.093 ppm2      1.325 CV     1
 ASSI { 1697}
   (( segid "    " and resid 112  and name HB  ))
   (  segid "    " and resid 108  and name HD1%)
      3.100     1.200     1.200 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.10503E-02 ppm1      2.093 ppm2      0.485 CV     1
 ASSI { 1699}
   (( segid "    " and resid 112  and name HB  ))
   (( segid "    " and resid 108  and name HA  ))
      3.300     3.300     2.700 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.47027E-03 ppm1      2.093 ppm2      4.798 CV     1
 ASSI { 1702}
   (( segid "    " and resid 112  and name HB  ))
   (( segid "    " and resid 109  and name HN  ))
      3.600     1.600     1.600 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.71096E-03 ppm1      2.093 ppm2      8.609 CV     1
 ASSI { 1706}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 150  and name HA  ))
      3.600     1.700     1.700 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.51760E-03 ppm1      1.710 ppm2      3.855 CV     1
 ASSI { 1707}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HG2 ))
      2.600     0.800     0.800 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.42788E-02 ppm1      1.860 ppm2      2.039 CV     1
 OR { 1707}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HG3 ))
 ASSI { 1711}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 103  and name HA  ))
      4.100     2.100     1.900 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.42093E-03 ppm1      1.836 ppm2      4.220 CV     1
 OR { 1711}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 103  and name HA  ))
 ASSI { 1714}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 103  and name HG3 ))
      3.300     1.400     1.400 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.10805E-02 ppm1      1.837 ppm2      2.313 CV     1
 OR { 1714}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 103  and name HG3 ))
 OR { 1714}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 103  and name HG2 ))
 OR { 1714}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 103  and name HG2 ))
 ASSI { 1716}
   (( segid "    " and resid 150  and name HG2 ))
   (  segid "    " and resid 149  and name HD% )
      4.200     2.200     1.800 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.46726E-03 ppm1      1.941 ppm2      7.094 CV     1
 ASSI { 1717}
   (( segid "    " and resid 150  and name HG3 ))
   (( segid "    " and resid 150  and name HN  ))
      4.100     2.100     1.900 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.67067E-03 ppm1      2.123 ppm2      8.436 CV     1
 ASSI { 1718}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 150  and name HN  ))
      3.800     1.800     1.800 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.94358E-03 ppm1      1.941 ppm2      8.440 CV     1
 ASSI { 1720}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 153  and name HB2 ))
      2.700     0.900     0.900 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.31630E-02 ppm1      2.034 ppm2      1.728 CV     1
 OR { 1720}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI { 1726}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 151  and name HN  ))
      3.500     1.500     1.500 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.67671E-03 ppm1      1.781 ppm2      7.879 CV     1
 ASSI { 1727}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 150  and name HN  ))
      3.200     1.300     1.300 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.13363E-02 ppm1      1.781 ppm2      8.438 CV     1
 ASSI { 1728}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 151  and name HN  ))
      3.900     1.900     1.900 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.61934E-03 ppm1      1.718 ppm2      7.890 CV     1
 ASSI { 1729}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HN  ))
      3.000     1.100     1.100 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.15367E-02 ppm1      1.718 ppm2      8.438 CV     1
 ASSI { 1731}
   (( segid "    " and resid 114  and name HB3 ))
   (  segid "    " and resid 129  and name HD2%)
      3.100     1.200     1.200 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.16455E-02 ppm1      1.634 ppm2      0.898 CV     1
 OR { 1731}
   (( segid "    " and resid 114  and name HB3 ))
   (  segid "    " and resid 129  and name HD1%)
 OR { 1731}
   (( segid "    " and resid 114  and name HB2 ))
   (  segid "    " and resid 129  and name HD1%)
 ASSI { 1735}
   (( segid "    " and resid 94   and name HG3 ))
   (( segid "    " and resid 94   and name HN  ))
      4.000     2.000     2.000 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.58405E-03 ppm1      1.523 ppm2      8.336 CV     1
 ASSI { 1736}
   (( segid "    " and resid 133  and name HG12))
   (( segid "    " and resid 133  and name HN  ))
      2.600     0.900     0.900 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.16374E-02 ppm1      1.686 ppm2      8.336 CV     1
 ASSI { 1739}
   (( segid "    " and resid 117  and name HG  ))
   (( segid "    " and resid 117  and name HN  ))
      2.500     0.800     0.800 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.27300E-02 ppm1      1.856 ppm2      8.201 CV     1
 ASSI { 1740}
   (( segid "    " and resid 136  and name HG13))
   (( segid "    " and resid 133  and name HA  ))
      3.800     1.800     1.800 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.46524E-03 ppm1      1.751 ppm2      3.730 CV     1
 ASSI { 1742}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 94   and name HE  ))
      4.000     2.000     2.000 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.33231E-03 ppm1      1.686 ppm2      7.190 CV     1
 ASSI { 1743}
   (( segid "    " and resid 94   and name HG3 ))
   (( segid "    " and resid 94   and name HE  ))
      3.900     1.900     1.900 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.38266E-03 ppm1      1.523 ppm2      7.190 CV     1
 ASSI { 1744}
   (( segid "    " and resid 136  and name HG13))
   (( segid "    " and resid 137  and name HN  ))
      3.500     1.500     1.500 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.17351E-02 ppm1      1.751 ppm2      7.846 CV     1
 ASSI { 1749}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HA  ))
      3.700     1.700     1.700 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.67067E-03 ppm1      1.831 ppm2      3.954 CV     1
 ASSI { 1753}
   (  segid "    " and resid 107  and name HD% )
   (( segid "    " and resid 108  and name HN  ))
      4.100     2.100     1.900 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.44409E-03 ppm1      6.781 ppm2      8.876 CV     1
 ASSI { 1754}
   (( segid "    " and resid 142  and name HA2 ))
   (  segid "    " and resid 110  and name HG2%)
      3.300     1.300     1.300 peak  1754 spectrum    1 weight  0.10000E+01 volume  0.98388E-03 ppm1      4.201 ppm2      1.102 CV     1
 ASSI { 1756}
   (( segid "    " and resid 142  and name HA1 ))
   (  segid "    " and resid 110  and name HG2%)
      3.400     1.400     1.400 peak  1756 spectrum    1 weight  0.10000E+01 volume  0.10453E-02 ppm1      3.766 ppm2      1.102 CV     1
 ASSI { 1758}
   (( segid "    " and resid 142  and name HA2 ))
   (( segid "    " and resid 143  and name HN  ))
      3.800     1.900     1.900 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.65256E-03 ppm1      4.201 ppm2      7.904 CV     1
 ASSI { 1759}
   (( segid "    " and resid 142  and name HA1 ))
   (( segid "    " and resid 143  and name HN  ))
      3.800     1.800     1.800 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.46624E-03 ppm1      3.766 ppm2      7.904 CV     1
 ASSI { 1760}
   (( segid "    " and resid 106  and name HA1 ))
   (( segid "    " and resid 97   and name HZ  ))
      3.700     1.700     1.700 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.46726E-03 ppm1      3.646 ppm2      7.028 CV     1
 ASSI { 1762}
   (( segid "    " and resid 106  and name HA2 ))
   (( segid "    " and resid 107  and name HN  ))
      3.700     1.700     1.700 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.56494E-03 ppm1      4.262 ppm2      7.283 CV     1
 ASSI { 1764}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 107  and name HB3 ))
      3.000     1.100     1.100 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.17532E-02 ppm1      3.851 ppm2      2.867 CV     1
 ASSI { 1765}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 108  and name HA  ))
      3.300     3.300     2.700 peak  1765 spectrum    1 weight  0.10000E+01 volume  0.45920E-03 ppm1      3.851 ppm2      4.794 CV     1
 ASSI { 1766}
   (( segid "    " and resid 143  and name HB  ))
   (  segid "    " and resid 107  and name HD% )
      3.100     1.200     1.200 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.15065E-02 ppm1      3.851 ppm2      6.789 CV     1
 ASSI { 1767}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 143  and name HN  ))
      4.100     2.100     1.900 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.42194E-03 ppm1      3.851 ppm2      7.904 CV     1
 ASSI { 1768}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 108  and name HN  ))
      3.900     1.900     1.900 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.38166E-03 ppm1      3.851 ppm2      8.870 CV     1
 ASSI { 1769}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 144  and name HN  ))
      3.000     1.100     1.100 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.16435E-02 ppm1      3.851 ppm2      9.100 CV     1
 ASSI { 1771}
   (  segid "    " and resid 97   and name HD% )
   (( segid "    " and resid 94   and name HA  ))
      4.800     2.900     1.200 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.23866E-03 ppm1      6.524 ppm2      4.030 CV     1
 ASSI { 1772}
   (( segid "    " and resid 114  and name HG3 ))
   (( segid "    " and resid 133  and name HG13))
      3.000     1.100     1.100 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.94157E-03 ppm1      1.930 ppm2      1.423 CV     1
 OR { 1772}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 133  and name HG13))
 ASSI { 1773}
   (( segid "    " and resid 114  and name HG3 ))
   (  segid "    " and resid 129  and name HD1%)
      3.600     1.700     1.700 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.77339E-03 ppm1      1.930 ppm2      0.900 CV     1
 OR { 1773}
   (( segid "    " and resid 114  and name HG2 ))
   (  segid "    " and resid 129  and name HD2%)
 OR { 1773}
   (( segid "    " and resid 114  and name HG2 ))
   (  segid "    " and resid 129  and name HD1%)
 ASSI { 1775}
   (( segid "    " and resid 94   and name HB3 ))
   (( segid "    " and resid 95   and name HN  ))
      3.300     1.400     1.400 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.97882E-03 ppm1      1.932 ppm2      8.003 CV     1
 ASSI { 1776}
   (( segid "    " and resid 94   and name HB3 ))
   (( segid "    " and resid 94   and name HN  ))
      3.100     1.200     1.200 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.18015E-02 ppm1      1.932 ppm2      8.341 CV     1
 ASSI { 1777}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 95   and name HN  ))
      3.500     1.500     1.500 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.83178E-03 ppm1      1.983 ppm2      8.005 CV     1
 ASSI { 1781}
   (( segid "    " and resid 122  and name HB3 ))
   (( segid "    " and resid 122  and name HN  ))
      3.000     1.100     1.100 peak  1781 spectrum    1 weight  0.10000E+01 volume  0.12638E-02 ppm1      2.194 ppm2      8.866 CV     1
 ASSI { 1782}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HN  ))
      3.400     1.500     1.500 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.12819E-02 ppm1      2.137 ppm2      8.875 CV     1
 ASSI { 1783}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 105  and name HN  ))
      4.000     2.000     2.000 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.44107E-03 ppm1      2.294 ppm2      9.608 CV     1
 ASSI { 1784}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HN  ))
      3.600     1.600     1.600 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.58204E-03 ppm1      2.414 ppm2      9.608 CV     1
 ASSI { 1785}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 127  and name HN  ))
      3.700     1.700     1.700 peak  1785 spectrum    1 weight  0.10000E+01 volume  0.61227E-03 ppm1      4.392 ppm2      8.458 CV     1
 ASSI { 1787}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 126  and name HN  ))
      4.300     2.300     1.700 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.23665E-03 ppm1      4.107 ppm2      8.969 CV     1
 ASSI { 1789}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      3.100     1.200     1.200 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.12275E-02 ppm1      3.799 ppm2      7.989 CV     1
 ASSI { 1792}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 119  and name HN  ))
      3.500     1.500     1.500 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.71901E-03 ppm1      3.617 ppm2      7.561 CV     1
 ASSI { 1794}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      3.500     1.500     1.500 peak  1794 spectrum    1 weight  0.10000E+01 volume  0.76132E-03 ppm1      3.617 ppm2      8.182 CV     1
 ASSI { 1795}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
      4.100     2.100     1.900 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.37058E-03 ppm1      3.617 ppm2      7.810 CV     1
 ASSI { 1796}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 119  and name HB2 ))
      2.900     1.000     1.000 peak  1796 spectrum    1 weight  0.10000E+01 volume  0.21137E-02 ppm1      3.617 ppm2      2.145 CV     1
 OR { 1796}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 119  and name HB3 ))
 ASSI { 1800}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HB2 ))
      2.800     1.000     1.000 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.26082E-02 ppm1      3.799 ppm2      2.259 CV     1
 ASSI { 1801}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 133  and name HD1%)
      3.900     1.900     1.900 peak  1801 spectrum    1 weight  0.10000E+01 volume  0.50653E-03 ppm1      3.799 ppm2      0.664 CV     1
 ASSI { 1802}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 115  and name HB3 ))
      3.000     1.200     1.200 peak  1802 spectrum    1 weight  0.10000E+01 volume  0.17270E-02 ppm1      3.741 ppm2      2.239 CV     1
 OR { 1802}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 115  and name HB2 ))
 ASSI { 1803}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 115  and name HG3 ))
      3.700     1.700     1.700 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.67170E-03 ppm1      3.741 ppm2      2.465 CV     1
 OR { 1803}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 115  and name HG2 ))
 ASSI { 1804}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      3.400     1.400     1.400 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.76132E-03 ppm1      3.741 ppm2      7.254 CV     1
 ASSI { 1806}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      3.800     1.800     1.800 peak  1806 spectrum    1 weight  0.10000E+01 volume  0.46624E-03 ppm1      3.741 ppm2      7.995 CV     1
 ASSI { 1810}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 112  and name HN  ))
      3.600     1.600     1.600 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.63440E-03 ppm1      4.090 ppm2      7.490 CV     1
 ASSI { 1819}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HN  ))
      3.100     1.200     1.200 peak  1819 spectrum    1 weight  0.10000E+01 volume  0.12718E-02 ppm1      3.930 ppm2      7.574 CV     1
 ASSI { 1820}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 153  and name HN  ))
      3.600     1.600     1.600 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.76936E-03 ppm1      3.930 ppm2      7.776 CV     1
 ASSI { 1821}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 137  and name HN  ))
      3.200     1.300     1.300 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.18247E-02 ppm1      4.000 ppm2      7.834 CV     1
 ASSI { 1822}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      3.400     1.500     1.500 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.74516E-03 ppm1      4.000 ppm2      8.515 CV     1
 ASSI { 1824}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HG12))
      3.800     1.800     1.800 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.93352E-03 ppm1      3.716 ppm2      1.209 CV     1
 ASSI { 1826}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HB  ))
      2.700     0.900     0.900 peak  1826 spectrum    1 weight  0.10000E+01 volume  0.22960E-02 ppm1      3.716 ppm2      1.815 CV     1
 ASSI { 1827}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG12))
      3.200     1.300     1.300 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.13968E-02 ppm1      3.716 ppm2      1.688 CV     1
 ASSI { 1828}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 137  and name HN  ))
      3.400     1.500     1.500 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.78948E-03 ppm1      3.716 ppm2      7.829 CV     1
 ASSI { 1829}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      3.700     1.700     1.700 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.53170E-03 ppm1      3.716 ppm2      8.007 CV     1
 ASSI { 1830}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HN  ))
      2.900     1.000     1.000 peak  1830 spectrum    1 weight  0.10000E+01 volume  0.17451E-02 ppm1      3.716 ppm2      8.312 CV     1
 ASSI { 1831}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      3.900     1.900     1.900 peak  1831 spectrum    1 weight  0.10000E+01 volume  0.36454E-03 ppm1      3.716 ppm2      8.528 CV     1
 ASSI { 1832}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 122  and name HG2 ))
      3.200     3.200     2.800 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.51257E-03 ppm1      4.346 ppm2      2.243 CV     1
 ASSI { 1833}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 124  and name HN  ))
      3.200     1.300     1.300 peak  1833 spectrum    1 weight  0.10000E+01 volume  0.13081E-02 ppm1      4.346 ppm2      7.101 CV     1
 ASSI { 1834}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HN  ))
      2.900     1.000     1.000 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.22618E-02 ppm1      4.346 ppm2      8.607 CV     1
 ASSI { 1835}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.400     1.400     1.400 peak  1835 spectrum    1 weight  0.10000E+01 volume  0.64147E-03 ppm1      3.922 ppm2      2.002 CV     1
 ASSI { 1841}
   (( segid "    " and resid 110  and name HB  ))
   (  segid "    " and resid 133  and name HD1%)
      3.000     1.100     1.100 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.16918E-02 ppm1      4.243 ppm2      0.683 CV     1
 ASSI { 1843}
   (( segid "    " and resid 110  and name HB  ))
   (( segid "    " and resid 133  and name HG13))
      4.000     2.000     2.000 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.37763E-03 ppm1      4.243 ppm2      1.407 CV     1
 ASSI { 1845}
   (( segid "    " and resid 110  and name HB  ))
   (( segid "    " and resid 113  and name HB3 ))
      3.700     1.700     1.700 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.46624E-03 ppm1      4.243 ppm2      1.815 CV     1
 ASSI { 1849}
   (( segid "    " and resid 110  and name HB  ))
   (( segid "    " and resid 111  and name HN  ))
      3.700     1.700     1.700 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.63440E-03 ppm1      4.243 ppm2      8.178 CV     1
 ASSI { 1852}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HN  ))
      3.000     1.200     1.200 peak  1852 spectrum    1 weight  0.10000E+01 volume  0.15287E-02 ppm1      4.402 ppm2      7.789 CV     1
 ASSI { 1855}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 157  and name HB3 ))
      3.800     1.800     1.800 peak  1855 spectrum    1 weight  0.10000E+01 volume  0.46624E-03 ppm1      4.402 ppm2      2.589 CV     1
 ASSI { 1857}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 129  and name HB3 ))
      4.400     2.400     1.600 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.70090E-03 ppm1      4.077 ppm2      1.365 CV     1
 OR { 1857}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 129  and name HB3 ))
 ASSI { 1858}
   (( segid "    " and resid 126  and name HB2 ))
   (  segid "    " and resid 129  and name HD1%)
      3.300     1.300     1.300 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.23484E-02 ppm1      4.077 ppm2      0.890 CV     1
 OR { 1858}
   (( segid "    " and resid 126  and name HB3 ))
   (  segid "    " and resid 129  and name HD1%)
 ASSI { 1859}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 129  and name HN  ))
      4.200     2.200     1.800 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.57600E-03 ppm1      4.077 ppm2      8.284 CV     1
 OR { 1859}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
 ASSI { 1860}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 127  and name HN  ))
      3.600     1.600     1.600 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.68579E-03 ppm1      4.077 ppm2      8.456 CV     1
 OR { 1860}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 127  and name HN  ))
 ASSI { 1865}
   (( segid "    " and resid 97   and name HA  ))
   (  segid "    " and resid 97   and name HD% )
      3.400     1.400     1.400 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.10050E-02 ppm1      3.801 ppm2      6.531 CV     1
 ASSI { 1866}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 146  and name HD% )
      3.500     1.600     1.600 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.93956E-03 ppm1      3.537 ppm2      6.539 CV     1
 ASSI { 1869}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 98   and name HN  ))
      3.900     1.900     1.900 peak  1869 spectrum    1 weight  0.10000E+01 volume  0.40079E-03 ppm1      3.801 ppm2      7.832 CV     1
 ASSI { 1872}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HN  ))
      3.700     1.700     1.700 peak  1872 spectrum    1 weight  0.10000E+01 volume  0.49041E-03 ppm1      3.537 ppm2      8.223 CV     1
 ASSI { 1873}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 152  and name HB  ))
      3.400     1.400     1.400 peak  1873 spectrum    1 weight  0.10000E+01 volume  0.94358E-03 ppm1      4.083 ppm2      2.038 CV     1
 ASSI { 1875}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 152  and name HG1%)
      3.400     1.400     1.400 peak  1875 spectrum    1 weight  0.10000E+01 volume  0.92042E-03 ppm1      4.083 ppm2      0.873 CV     1
 ASSI { 1876}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      3.300     1.400     1.400 peak  1876 spectrum    1 weight  0.10000E+01 volume  0.11591E-02 ppm1      4.083 ppm2      7.082 CV     1
 ASSI { 1877}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 152  and name HN  ))
      3.600     1.700     1.700 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.52063E-03 ppm1      4.083 ppm2      7.592 CV     1
 ASSI { 1880}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 130  and name HB2 ))
      3.000     1.100     1.100 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.25276E-02 ppm1      4.127 ppm2      2.832 CV     1
 ASSI { 1882}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      3.400     1.400     1.400 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.83581E-03 ppm1      4.149 ppm2      7.365 CV     1
 ASSI { 1889}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HG3 ))
      3.300     1.400     1.400 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.11621E-02 ppm1      4.459 ppm2      2.361 CV     1
 ASSI { 1894}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HD2 ))
      3.200     1.300     1.300 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.11661E-02 ppm1      4.387 ppm2      3.256 CV     1
 OR { 1894}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HD3 ))
 ASSI { 1897}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      3.400     1.400     1.400 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.10292E-02 ppm1      4.337 ppm2      7.380 CV     1
 ASSI { 1898}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      2.800     1.000     1.000 peak  1898 spectrum    1 weight  0.10000E+01 volume  0.27219E-02 ppm1      4.337 ppm2      7.995 CV     1
 ASSI { 1899}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      3.800     1.800     1.800 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.59112E-03 ppm1      4.337 ppm2      8.513 CV     1
 ASSI { 1900}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 133  and name HB  ))
      2.800     1.000     1.000 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.22195E-02 ppm1      4.223 ppm2      2.199 CV     1
 ASSI { 1902}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 133  and name HG13))
      3.800     1.800     1.800 peak  1902 spectrum    1 weight  0.10000E+01 volume  0.61629E-03 ppm1      4.223 ppm2      1.396 CV     1
 ASSI { 1903}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 133  and name HG2%)
      3.900     1.900     1.900 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.84489E-03 ppm1      4.223 ppm2      0.952 CV     1
 ASSI { 1904}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      3.400     1.500     1.500 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.94962E-03 ppm1      4.223 ppm2      7.668 CV     1
 ASSI { 1910}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.800     1.800     1.800 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.68475E-03 ppm1      4.457 ppm2      2.991 CV     1
 ASSI { 1912}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HN  ))
      3.200     1.300     1.300 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.99595E-03 ppm1      4.457 ppm2      7.105 CV     1
 ASSI { 1917}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      2.800     1.000     1.000 peak  1917 spectrum    1 weight  0.10000E+01 volume  0.28347E-02 ppm1      4.195 ppm2      7.676 CV     1
 ASSI { 1919}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 133  and name HN  ))
      3.700     1.700     1.700 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.56292E-03 ppm1      4.195 ppm2      8.296 CV     1
 ASSI { 1924}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.800     1.000     1.000 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.26606E-02 ppm1      4.194 ppm2      2.761 CV     1
 ASSI { 1926}
   (( segid "    " and resid 118  and name HA  ))
   (  segid "    " and resid 129  and name HD1%)
      2.800     1.000     1.000 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.31993E-02 ppm1      4.130 ppm2      0.904 CV     1
 OR { 1926}
   (( segid "    " and resid 118  and name HA  ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI { 1927}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 119  and name HN  ))
      3.400     1.400     1.400 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.10362E-02 ppm1      4.130 ppm2      7.542 CV     1
 ASSI { 1929}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HN  ))
      2.800     1.000     1.000 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.28750E-02 ppm1      4.130 ppm2      7.908 CV     1
 ASSI { 1930}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 145  and name HA  ))
      2.800     1.000     1.000 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.22134E-02 ppm1      5.469 ppm2      5.091 CV     1
 ASSI { 1931}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 108  and name HG13))
      4.800     2.900     1.200 peak  1931 spectrum    1 weight  0.10000E+01 volume  0.48236E-03 ppm1      5.469 ppm2      1.038 CV     1
 ASSI { 1932}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 107  and name HD% )
      4.200     2.200     1.800 peak  1932 spectrum    1 weight  0.10000E+01 volume  0.42999E-03 ppm1      5.469 ppm2      6.800 CV     1
 ASSI { 1933}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 97   and name HZ  ))
      3.000     1.100     1.100 peak  1933 spectrum    1 weight  0.10000E+01 volume  0.15206E-02 ppm1      5.469 ppm2      7.052 CV     1
 ASSI { 1934}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HN  ))
      3.400     1.400     1.400 peak  1934 spectrum    1 weight  0.10000E+01 volume  0.74924E-03 ppm1      5.469 ppm2      7.303 CV     1
 ASSI { 1935}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 146  and name HN  ))
      3.900     1.900     1.900 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.57502E-03 ppm1      5.469 ppm2      8.219 CV     1
 ASSI { 1938}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HN  ))
      2.700     0.900     0.900 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.32114E-02 ppm1      4.102 ppm2      7.543 CV     1
 ASSI { 1939}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      2.800     1.000     1.000 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.26524E-02 ppm1      4.103 ppm2      7.380 CV     1
 ASSI { 1940}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
      3.200     1.300     1.300 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.15629E-02 ppm1      4.102 ppm2      7.782 CV     1
 ASSI { 1943}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HN  ))
      3.700     1.700     1.700 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.47027E-03 ppm1      4.589 ppm2      9.452 CV     1
 ASSI { 1945}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      3.900     1.900     1.900 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.31822E-03 ppm1      3.857 ppm2      7.075 CV     1
 ASSI { 1946}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 151  and name HN  ))
      3.700     1.700     1.700 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.43805E-03 ppm1      3.857 ppm2      7.902 CV     1
 ASSI { 1947}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HN  ))
      3.300     1.400     1.400 peak  1947 spectrum    1 weight  0.10000E+01 volume  0.93249E-03 ppm1      3.857 ppm2      8.429 CV     1
 ASSI { 1948}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      2.900     1.000     1.000 peak  1948 spectrum    1 weight  0.10000E+01 volume  0.21137E-02 ppm1      3.954 ppm2      7.563 CV     1
 ASSI { 1949}
   (( segid "    " and resid 134  and name HA  ))
   (  segid "    " and resid 133  and name HG2%)
      3.400     1.400     1.400 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.98589E-03 ppm1      4.337 ppm2      0.953 CV     1
 ASSI { 1950}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      2.900     1.100     1.100 peak  1950 spectrum    1 weight  0.10000E+01 volume  0.20271E-02 ppm1      4.030 ppm2      7.854 CV     1
 ASSI { 1953}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      3.500     1.500     1.500 peak  1953 spectrum    1 weight  0.10000E+01 volume  0.75528E-03 ppm1      4.010 ppm2      8.082 CV     1
 ASSI { 1954}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 132  and name HB2 ))
      2.700     0.900     0.900 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.19707E-02 ppm1      4.016 ppm2      2.223 CV     1
 ASSI { 1956}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 132  and name HN  ))
      3.200     1.300     1.300 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.11067E-02 ppm1      4.016 ppm2      8.031 CV     1
 ASSI { 1958}
   (( segid "    " and resid 153  and name HA  ))
   (  segid "    " and resid 152  and name HG1%)
      3.200     1.300     1.300 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.12578E-02 ppm1      4.365 ppm2      0.876 CV     1
 ASSI { 1962}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 118  and name HN  ))
      3.800     1.800     1.800 peak  1962 spectrum    1 weight  0.10000E+01 volume  0.47229E-03 ppm1      3.898 ppm2      7.910 CV     1
 ASSI { 1964}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HB3 ))
      3.200     1.200     1.200 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.12960E-02 ppm1      3.745 ppm2      1.755 CV     1
 OR { 1964}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HB2 ))
 ASSI { 1965}
   (( segid "    " and resid 147  and name HA  ))
   (  segid "    " and resid 146  and name HD% )
      4.000     2.000     2.000 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.31721E-03 ppm1      3.745 ppm2      6.530 CV     1
 ASSI { 1967}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 129  and name HD1%)
      2.900     1.100     1.100 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.19244E-02 ppm1      3.741 ppm2      0.886 CV     1
 OR { 1967}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI { 1968}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 133  and name HD1%)
      3.200     1.300     1.300 peak  1968 spectrum    1 weight  0.10000E+01 volume  0.12839E-02 ppm1      3.741 ppm2      0.679 CV     1
 ASSI { 1969}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      3.900     1.900     1.900 peak  1969 spectrum    1 weight  0.10000E+01 volume  0.35648E-03 ppm1      3.741 ppm2      7.251 CV     1
 ASSI { 1971}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HG2 ))
      3.500     1.500     1.500 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.11208E-02 ppm1      4.032 ppm2      1.697 CV     1
 ASSI { 1972}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HG3 ))
      3.200     1.200     1.200 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.11711E-02 ppm1      4.032 ppm2      1.524 CV     1
 ASSI { 1975}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HN  ))
      3.100     1.200     1.200 peak  1975 spectrum    1 weight  0.10000E+01 volume  0.14249E-02 ppm1      4.224 ppm2      9.185 CV     1
 ASSI { 1976}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 100  and name HD% )
      2.800     1.000     1.000 peak  1976 spectrum    1 weight  0.10000E+01 volume  0.27743E-02 ppm1      4.366 ppm2      7.152 CV     1
 ASSI { 1977}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HN  ))
      3.000     1.100     1.100 peak  1977 spectrum    1 weight  0.10000E+01 volume  0.18932E-02 ppm1      4.366 ppm2      7.523 CV     1
 ASSI { 1979}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      3.600     1.600     1.600 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.50653E-03 ppm1      5.081 ppm2      8.359 CV     1
 ASSI { 1981}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HG2 ))
      2.800     1.000     1.000 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.22366E-02 ppm1      4.387 ppm2      1.947 CV     1
 OR { 1981}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HG3 ))
 ASSI { 1985}
   (( segid "    " and resid 113  and name HA  ))
   (  segid "    " and resid 108  and name HD1%)
      3.300     1.400     1.400 peak  1985 spectrum    1 weight  0.10000E+01 volume  0.96370E-03 ppm1      4.069 ppm2      0.512 CV     1
 ASSI { 2002}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      3.400     1.500     1.500 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.87409E-03 ppm1      3.946 ppm2      7.574 CV     1
 ASSI { 2004}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      3.500     1.500     1.500 peak  2004 spectrum    1 weight  0.10000E+01 volume  0.69585E-03 ppm1      3.946 ppm2      7.948 CV     1
 ASSI { 2019}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HB3 ))
      1.800     0.400     0.400 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.13232E-01 ppm1      1.992 ppm2      2.326 CV     1
 ASSI { 2022}
   (( segid "    " and resid 148  and name HB2 ))
   (  segid "    " and resid 144  and name HG1%)
      3.000     1.100     1.100 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.15367E-02 ppm1      1.992 ppm2      1.051 CV     1
 ASSI { 2024}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HA  ))
      3.100     1.200     1.200 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.12024E-02 ppm1      2.326 ppm2      4.054 CV     1
 ASSI { 2026}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HG3 ))
      2.700     0.900     0.900 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.30331E-02 ppm1      2.326 ppm2      2.501 CV     1
 OR { 2026}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HG2 ))
 ASSI { 2027}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HG2 ))
      2.800     1.000     1.000 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.23876E-02 ppm1      1.992 ppm2      2.501 CV     1
 OR { 2027}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HG3 ))
 ASSI { 2028}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 147  and name HN  ))
      3.700     1.700     1.700 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.16314E-02 ppm1      2.326 ppm2      8.325 CV     1
 ASSI { 2031}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HN  ))
      2.600     0.800     0.800 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.30653E-02 ppm1      1.992 ppm2      8.325 CV     1
 ASSI { 2033}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 145  and name HN  ))
      3.300     1.400     1.400 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.67872E-03 ppm1      1.992 ppm2      8.872 CV     1
 ASSI {  406}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HB2 ))
      2.300     0.700     0.700 peak   406 spectrum    1 weight  0.10000E+01 volume  0.61032E-02 ppm1      8.471 ppm2      3.204 CV     1
 ASSI {  407}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HB3 ))
      2.400     0.700     0.700 peak   407 spectrum    1 weight  0.10000E+01 volume  0.60583E-02 ppm1      8.471 ppm2      3.048 CV     1
 ASSI {  413}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      2.900     1.000     1.000 peak   413 spectrum    1 weight  0.10000E+01 volume  0.23295E-02 ppm1      8.389 ppm2      4.019 CV     1
 ASSI {  414}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HG3 ))
      2.900     1.100     1.100 peak   414 spectrum    1 weight  0.10000E+01 volume  0.30736E-02 ppm1      8.389 ppm2      2.513 CV     1
 OR {  414}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HG2 ))
 ASSI {  420}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HN  ))
      2.500     0.800     0.800 peak   420 spectrum    1 weight  0.10000E+01 volume  0.41365E-02 ppm1      7.547 ppm2      7.777 CV     1
 ASSI {  421}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HN  ))
      2.700     0.900     0.900 peak   421 spectrum    1 weight  0.10000E+01 volume  0.27370E-02 ppm1      7.547 ppm2      7.893 CV     1
 ASSI {  423}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HB  ))
      2.400     0.700     0.700 peak   423 spectrum    1 weight  0.10000E+01 volume  0.58020E-02 ppm1      7.547 ppm2      1.998 CV     1
 ASSI {  424}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 152  and name HG2%)
      2.700     0.900     0.900 peak   424 spectrum    1 weight  0.10000E+01 volume  0.52526E-02 ppm1      7.547 ppm2      0.982 CV     1
 ASSI {  425}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
      2.900     1.100     1.100 peak   425 spectrum    1 weight  0.10000E+01 volume  0.24359E-02 ppm1      7.547 ppm2      0.849 CV     1
 ASSI {  428}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      2.400     0.700     0.700 peak   428 spectrum    1 weight  0.10000E+01 volume  0.46148E-02 ppm1      9.141 ppm2      5.088 CV     1
 ASSI {  429}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.200     1.300     1.300 peak   429 spectrum    1 weight  0.10000E+01 volume  0.93007E-03 ppm1      9.141 ppm2      4.544 CV     1
 ASSI {  433}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 144  and name HG2%)
      2.800     1.000     1.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.26130E-02 ppm1      9.141 ppm2      0.779 CV     1
 ASSI {  436}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     1.000     1.000 peak   436 spectrum    1 weight  0.10000E+01 volume  0.24270E-02 ppm1      8.539 ppm2      4.621 CV     1
 ASSI {  437}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      3.200     1.300     1.300 peak   437 spectrum    1 weight  0.10000E+01 volume  0.12135E-02 ppm1      8.539 ppm2      4.144 CV     1
 ASSI {  438}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB3 ))
      3.100     1.200     1.200 peak   438 spectrum    1 weight  0.10000E+01 volume  0.21790E-02 ppm1      8.539 ppm2      2.830 CV     1
 ASSI {  439}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      2.900     1.000     1.000 peak   439 spectrum    1 weight  0.10000E+01 volume  0.21435E-02 ppm1      8.539 ppm2      2.658 CV     1
 ASSI {  440}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 138  and name HB% )
      2.800     1.000     1.000 peak   440 spectrum    1 weight  0.10000E+01 volume  0.38265E-02 ppm1      8.539 ppm2      1.458 CV     1
 ASSI {  442}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 142  and name HN  ))
      2.900     1.000     1.000 peak   442 spectrum    1 weight  0.10000E+01 volume  0.20195E-02 ppm1      9.239 ppm2     10.641 CV     1
 ASSI {  447}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      3.000     1.100     1.100 peak   447 spectrum    1 weight  0.10000E+01 volume  0.13463E-02 ppm1      8.252 ppm2      7.971 CV     1
 ASSI {  449}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      2.900     1.000     1.000 peak   449 spectrum    1 weight  0.10000E+01 volume  0.21081E-02 ppm1      8.252 ppm2      3.712 CV     1
 ASSI {  451}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      2.200     0.600     0.600 peak   451 spectrum    1 weight  0.10000E+01 volume  0.74315E-02 ppm1      8.252 ppm2      1.933 CV     1
 OR {  451}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG3 ))
 ASSI {  454}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HB3 ))
      3.000     1.100     1.100 peak   454 spectrum    1 weight  0.10000E+01 volume  0.11161E-02 ppm1      8.252 ppm2      1.806 CV     1
 ASSI {  455}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HB2 ))
      3.000     1.100     1.100 peak   455 spectrum    1 weight  0.10000E+01 volume  0.18601E-02 ppm1      8.252 ppm2      1.615 CV     1
 OR {  455}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HB3 ))
 ASSI {  461}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HA1 ))
      3.500     1.500     1.500 peak   461 spectrum    1 weight  0.10000E+01 volume  0.10806E-02 ppm1      7.254 ppm2      3.615 CV     1
 ASSI {  462}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HB3 ))
      3.600     1.700     1.700 peak   462 spectrum    1 weight  0.10000E+01 volume  0.77063E-03 ppm1      7.254 ppm2      2.333 CV     1
 OR {  462}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
 ASSI {  463}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      3.000     1.100     1.100 peak   463 spectrum    1 weight  0.10000E+01 volume  0.18335E-02 ppm1      7.254 ppm2     10.740 CV     1
 ASSI {  465}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      3.000     1.200     1.200 peak   465 spectrum    1 weight  0.10000E+01 volume  0.41277E-02 ppm1      7.825 ppm2      7.340 CV     1
 ASSI {  466}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      2.600     0.800     0.800 peak   466 spectrum    1 weight  0.10000E+01 volume  0.36228E-02 ppm1      7.825 ppm2      8.547 CV     1
 ASSI {  475}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 144  and name HN  ))
      3.100     1.200     1.200 peak   475 spectrum    1 weight  0.10000E+01 volume  0.10629E-02 ppm1      8.910 ppm2      9.141 CV     1
 ASSI {  476}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      2.500     0.800     0.800 peak   476 spectrum    1 weight  0.10000E+01 volume  0.32950E-02 ppm1      8.910 ppm2      5.485 CV     1
 ASSI {  479}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HB3 ))
      3.200     1.300     1.300 peak   479 spectrum    1 weight  0.10000E+01 volume  0.15678E-02 ppm1      8.910 ppm2      2.854 CV     1
 ASSI {  480}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HG12))
      2.800     1.000     1.000 peak   480 spectrum    1 weight  0.10000E+01 volume  0.12666E-02 ppm1      8.910 ppm2      1.331 CV     1
 ASSI {  481}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HG13))
      3.100     1.200     1.200 peak   481 spectrum    1 weight  0.10000E+01 volume  0.25244E-02 ppm1      8.910 ppm2      1.026 CV     1
 ASSI {  483}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HN  ))
      2.600     0.900     0.900 peak   483 spectrum    1 weight  0.10000E+01 volume  0.39417E-02 ppm1      7.942 ppm2      7.784 CV     1
 ASSI {  486}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      2.700     0.900     0.900 peak   486 spectrum    1 weight  0.10000E+01 volume  0.38442E-02 ppm1      7.942 ppm2      4.374 CV     1
 OR {  486}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HB  ))
 ASSI {  487}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HA2 ))
      2.200     0.600     0.600 peak   487 spectrum    1 weight  0.10000E+01 volume  0.13730E-01 ppm1      7.942 ppm2      3.992 CV     1
 OR {  487}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HA1 ))
 ASSI {  489}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 142  and name HN  ))
      2.600     0.800     0.800 peak   489 spectrum    1 weight  0.10000E+01 volume  0.40833E-02 ppm1      7.908 ppm2     10.646 CV     1
 ASSI {  493}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HA1 ))
      3.000     1.100     1.100 peak   493 spectrum    1 weight  0.10000E+01 volume  0.18601E-02 ppm1      7.908 ppm2      3.779 CV     1
 OR {  493}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HA2 ))
 ASSI {  495}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 143  and name HG2%)
      3.000     1.100     1.100 peak   495 spectrum    1 weight  0.10000E+01 volume  0.25953E-02 ppm1      7.908 ppm2      0.783 CV     1
 ASSI {  497}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.100     0.500     0.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.12728E-01 ppm1      9.538 ppm2      4.447 CV     1
 ASSI {  498}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB3 ))
      2.700     0.900     0.900 peak   498 spectrum    1 weight  0.10000E+01 volume  0.30116E-02 ppm1      9.538 ppm2      4.083 CV     1
 ASSI {  499}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.500     0.800     0.800 peak   499 spectrum    1 weight  0.10000E+01 volume  0.32153E-02 ppm1      9.538 ppm2      2.993 CV     1
 ASSI {  500}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 128  and name HB3 ))
      3.900     1.900     1.900 peak   500 spectrum    1 weight  0.10000E+01 volume  0.15235E-02 ppm1      9.538 ppm2      2.602 CV     1
 ASSI {  501}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HB3 ))
      3.600     1.600     1.600 peak   501 spectrum    1 weight  0.10000E+01 volume  0.11072E-02 ppm1      9.538 ppm2      1.316 CV     1
 ASSI {  504}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      3.500     1.500     1.500 peak   504 spectrum    1 weight  0.10000E+01 volume  0.77063E-03 ppm1      9.754 ppm2     10.765 CV     1
 ASSI {  505}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HN  ))
      3.300     1.400     1.400 peak   505 spectrum    1 weight  0.10000E+01 volume  0.10718E-02 ppm1      9.754 ppm2      7.801 CV     1
 ASSI {  506}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      3.600     1.600     1.600 peak   506 spectrum    1 weight  0.10000E+01 volume  0.66435E-03 ppm1      9.754 ppm2      4.503 CV     1
 ASSI {  507}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      3.300     1.300     1.300 peak   507 spectrum    1 weight  0.10000E+01 volume  0.12135E-02 ppm1      9.754 ppm2      2.322 CV     1
 OR {  507}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB3 ))
 ASSI {  508}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      3.000     1.100     1.100 peak   508 spectrum    1 weight  0.10000E+01 volume  0.14969E-02 ppm1      8.691 ppm2      5.037 CV     1
 ASSI {  509}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HB2 ))
      3.100     1.200     1.200 peak   509 spectrum    1 weight  0.10000E+01 volume  0.11249E-02 ppm1      8.691 ppm2      4.520 CV     1
 ASSI {  510}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HB3 ))
      2.900     1.000     1.000 peak   510 spectrum    1 weight  0.10000E+01 volume  0.32950E-02 ppm1      8.691 ppm2      4.089 CV     1
 ASSI {  512}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB  ))
      2.500     0.800     0.800 peak   512 spectrum    1 weight  0.10000E+01 volume  0.43757E-02 ppm1      8.692 ppm2      1.751 CV     1
 ASSI {  522}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.200     0.600     0.600 peak   522 spectrum    1 weight  0.10000E+01 volume  0.75643E-02 ppm1      8.691 ppm2      4.780 CV     1
 ASSI {  523}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 108  and name HG2%)
      4.200     2.200     1.800 peak   523 spectrum    1 weight  0.10000E+01 volume  0.85920E-03 ppm1      8.691 ppm2      0.374 CV     1
 ASSI {  530}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      2.500     0.800     0.800 peak   530 spectrum    1 weight  0.10000E+01 volume  0.41719E-02 ppm1      8.212 ppm2      5.109 CV     1
 ASSI {  532}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.000     1.100     1.100 peak   532 spectrum    1 weight  0.10000E+01 volume  0.32950E-02 ppm1      8.212 ppm2      3.041 CV     1
 ASSI {  533}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB3 ))
      3.000     1.100     1.100 peak   533 spectrum    1 weight  0.10000E+01 volume  0.17361E-02 ppm1      8.212 ppm2      2.831 CV     1
 ASSI {  534}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      2.700     0.900     0.900 peak   534 spectrum    1 weight  0.10000E+01 volume  0.31267E-02 ppm1      8.212 ppm2      2.588 CV     1
 OR {  534}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB3 ))
 ASSI {  535}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB3 ))
      2.600     0.900     0.900 peak   535 spectrum    1 weight  0.10000E+01 volume  0.32507E-02 ppm1      8.212 ppm2      2.459 CV     1
 ASSI {  537}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      2.700     0.900     0.900 peak   537 spectrum    1 weight  0.10000E+01 volume  0.37999E-02 ppm1      8.171 ppm2      4.463 CV     1
 ASSI {  538}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      2.700     0.900     0.900 peak   538 spectrum    1 weight  0.10000E+01 volume  0.38619E-02 ppm1      8.171 ppm2      4.172 CV     1
 ASSI {  543}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      2.600     0.800     0.800 peak   543 spectrum    1 weight  0.10000E+01 volume  0.42162E-02 ppm1      8.428 ppm2      4.285 CV     1
 ASSI {  548}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB3 ))
      3.000     1.100     1.100 peak   548 spectrum    1 weight  0.10000E+01 volume  0.53589E-02 ppm1      8.428 ppm2      1.632 CV     1
 ASSI {  550}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      2.400     0.700     0.700 peak   550 spectrum    1 weight  0.10000E+01 volume  0.64837E-02 ppm1      8.435 ppm2      8.162 CV     1
 ASSI {  554}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      2.700     0.900     0.900 peak   554 spectrum    1 weight  0.10000E+01 volume  0.34368E-02 ppm1      8.260 ppm2      4.467 CV     1
 ASSI {  556}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.100     0.500     0.500 peak   556 spectrum    1 weight  0.10000E+01 volume  0.17051E-01 ppm1      8.260 ppm2      2.210 CV     1
 OR {  556}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB3 ))
 ASSI {  558}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      2.600     0.800     0.800 peak   558 spectrum    1 weight  0.10000E+01 volume  0.29319E-02 ppm1      7.529 ppm2      7.844 CV     1
 ASSI {  559}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      3.300     1.400     1.400 peak   559 spectrum    1 weight  0.10000E+01 volume  0.97433E-03 ppm1      7.529 ppm2      4.174 CV     1
 ASSI {  561}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB3 ))
      2.900     1.100     1.100 peak   561 spectrum    1 weight  0.10000E+01 volume  0.23384E-02 ppm1      7.529 ppm2      1.898 CV     1
 OR {  561}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HG2 ))
 OR {  561}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
 ASSI {  563}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HG  ))
      2.500     0.800     0.800 peak   563 spectrum    1 weight  0.10000E+01 volume  0.31533E-02 ppm1      7.529 ppm2      1.481 CV     1
 ASSI {  564}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HB3 ))
      3.100     1.200     1.200 peak   564 spectrum    1 weight  0.10000E+01 volume  0.34102E-02 ppm1      7.529 ppm2      1.348 CV     1
 ASSI {  565}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 99   and name HD2%)
      3.800     1.800     1.800 peak   565 spectrum    1 weight  0.10000E+01 volume  0.91231E-03 ppm1      7.529 ppm2      0.779 CV     1
 OR {  565}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 99   and name HD1%)
 ASSI {  570}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HB3 ))
      3.100     1.200     1.200 peak   570 spectrum    1 weight  0.10000E+01 volume  0.10275E-02 ppm1      7.766 ppm2      1.836 CV     1
 ASSI {  571}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      3.400     1.500     1.500 peak   571 spectrum    1 weight  0.10000E+01 volume  0.15412E-02 ppm1      7.766 ppm2      1.665 CV     1
 ASSI {  572}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 154  and name HG2%)
      2.600     0.800     0.800 peak   572 spectrum    1 weight  0.10000E+01 volume  0.47211E-02 ppm1      7.766 ppm2      1.151 CV     1
 ASSI {  573}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.200     1.200     1.200 peak   573 spectrum    1 weight  0.10000E+01 volume  0.11603E-02 ppm1      8.935 ppm2      5.105 CV     1
 ASSI {  574}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      2.100     0.600     0.600 peak   574 spectrum    1 weight  0.10000E+01 volume  0.11028E-01 ppm1      8.935 ppm2      4.549 CV     1
 ASSI {  575}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.000     1.100     1.100 peak   575 spectrum    1 weight  0.10000E+01 volume  0.15767E-02 ppm1      8.935 ppm2      3.047 CV     1
 ASSI {  576}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB3 ))
      3.000     1.100     1.100 peak   576 spectrum    1 weight  0.10000E+01 volume  0.25953E-02 ppm1      8.935 ppm2      2.827 CV     1
 ASSI {  577}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HB3 ))
      3.000     1.100     1.100 peak   577 spectrum    1 weight  0.10000E+01 volume  0.33305E-02 ppm1      8.935 ppm2      2.345 CV     1
 ASSI {  579}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 144  and name HG1%)
      2.900     1.000     1.000 peak   579 spectrum    1 weight  0.10000E+01 volume  0.22410E-02 ppm1      8.935 ppm2      1.062 CV     1
 ASSI {  580}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 144  and name HG2%)
      4.200     2.200     1.800 peak   580 spectrum    1 weight  0.10000E+01 volume  0.87691E-03 ppm1      8.935 ppm2      0.796 CV     1
 ASSI {  582}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 139  and name HN  ))
      2.400     0.700     0.700 peak   582 spectrum    1 weight  0.10000E+01 volume  0.60940E-02 ppm1      7.903 ppm2      8.544 CV     1
 ASSI {  583}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      3.400     1.400     1.400 peak   583 spectrum    1 weight  0.10000E+01 volume  0.26573E-02 ppm1      7.903 ppm2      9.244 CV     1
 ASSI {  588}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 122  and name HN  ))
      4.000     2.000     2.000 peak   588 spectrum    1 weight  0.10000E+01 volume  0.81489E-03 ppm1      7.750 ppm2      8.934 CV     1
 ASSI {  589}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      2.600     0.900     0.900 peak   589 spectrum    1 weight  0.10000E+01 volume  0.36051E-02 ppm1      7.750 ppm2      4.727 CV     1
 ASSI {  591}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      2.500     0.800     0.800 peak   591 spectrum    1 weight  0.10000E+01 volume  0.44643E-02 ppm1      7.750 ppm2      2.909 CV     1
 ASSI {  592}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB3 ))
      2.700     0.900     0.900 peak   592 spectrum    1 weight  0.10000E+01 volume  0.37025E-02 ppm1      7.750 ppm2      2.378 CV     1
 ASSI {  604}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 139  and name HN  ))
      2.500     0.800     0.800 peak   604 spectrum    1 weight  0.10000E+01 volume  0.39594E-02 ppm1      7.831 ppm2      8.537 CV     1
 ASSI {  605}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.300     0.700     0.700 peak   605 spectrum    1 weight  0.10000E+01 volume  0.69619E-02 ppm1      7.831 ppm2      5.100 CV     1
 ASSI {  606}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.600     0.800     0.800 peak   606 spectrum    1 weight  0.10000E+01 volume  0.43048E-02 ppm1      7.831 ppm2      4.151 CV     1
 ASSI {  607}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 138  and name HB% )
      2.300     0.600     0.600 peak   607 spectrum    1 weight  0.10000E+01 volume  0.11240E-01 ppm1      7.831 ppm2      1.449 CV     1
 ASSI {   60}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      3.200     1.300     1.300 peak    60 spectrum    1 weight  0.10000E+01 volume  0.11087E-02 ppm1      8.074 ppm2      4.030 CV     1
 OR {   60}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
 ASSI {   63}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 119  and name HB3 ))
      3.300     1.400     1.400 peak    63 spectrum    1 weight  0.10000E+01 volume  0.17909E-02 ppm1      8.074 ppm2      2.127 CV     1
 OR {   63}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 119  and name HB2 ))
 OR {   63}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 112  and name HB  ))
 ASSI {   71}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      2.500     0.800     0.800 peak    71 spectrum    1 weight  0.10000E+01 volume  0.60693E-02 ppm1      7.675 ppm2      4.205 CV     1
 OR {   71}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
 ASSI {   97}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.200     1.300     1.300 peak    97 spectrum    1 weight  0.10000E+01 volume  0.17764E-02 ppm1      8.468 ppm2      4.393 CV     1
 OR {   97}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
 ASSI {  105}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HN  ))
      2.500     0.800     0.800 peak   105 spectrum    1 weight  0.10000E+01 volume  0.37263E-02 ppm1      8.010 ppm2      8.340 CV     1
 OR {  105}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 133  and name HN  ))
 ASSI {  109}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      2.400     0.700     0.700 peak   109 spectrum    1 weight  0.10000E+01 volume  0.56474E-02 ppm1      8.010 ppm2      4.128 CV     1
 OR {  109}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
 ASSI {  126}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      3.100     1.200     1.200 peak   126 spectrum    1 weight  0.10000E+01 volume  0.14799E-02 ppm1      7.271 ppm2      3.749 CV     1
 OR {  126}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
 ASSI {  129}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 112  and name HB  ))
      3.200     3.200     2.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.19717E-02 ppm1      7.271 ppm2      2.128 CV     1
 OR {  129}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 119  and name HB2 ))
 ASSI {  135}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB3 ))
      2.600     0.900     0.900 peak   135 spectrum    1 weight  0.10000E+01 volume  0.27550E-02 ppm1      7.796 ppm2      1.815 CV     1
 OR {  135}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HB  ))
 ASSI {  140}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      2.600     0.800     0.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.31648E-02 ppm1      7.523 ppm2      7.934 CV     1
 OR {  140}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HN  ))
 ASSI {  145}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      3.500     1.500     1.500 peak   145 spectrum    1 weight  0.10000E+01 volume  0.84121E-03 ppm1      7.523 ppm2      3.966 CV     1
 OR {  145}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
 OR {  145}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
 ASSI {  146}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      2.600     0.800     0.800 peak   146 spectrum    1 weight  0.10000E+01 volume  0.46760E-02 ppm1      7.553 ppm2      4.112 CV     1
 OR {  146}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
 ASSI {  152}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HB2 ))
      3.100     1.200     1.200 peak   152 spectrum    1 weight  0.10000E+01 volume  0.10027E-02 ppm1      7.523 ppm2      1.638 CV     1
 OR {  152}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
 ASSI {  164}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      2.500     0.800     0.800 peak   164 spectrum    1 weight  0.10000E+01 volume  0.46061E-02 ppm1      8.640 ppm2      7.828 CV     1
 OR {  164}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 104  and name HN  ))
 ASSI {  175}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB2 ))
      3.000     1.100     1.100 peak   175 spectrum    1 weight  0.10000E+01 volume  0.19933E-02 ppm1      8.970 ppm2      4.085 CV     1
 OR {  175}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB3 ))
 OR {  175}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HB3 ))
 ASSI {  186}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      3.100     1.200     1.200 peak   186 spectrum    1 weight  0.10000E+01 volume  0.13185E-02 ppm1      7.104 ppm2      4.461 CV     1
 OR {  186}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
 ASSI {  203}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      3.100     1.200     1.200 peak   203 spectrum    1 weight  0.10000E+01 volume  0.16245E-02 ppm1      7.981 ppm2      4.127 CV     1
 OR {  203}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 125  and name HB3 ))
 ASSI {  207}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HB3 ))
      2.500     0.800     0.800 peak   207 spectrum    1 weight  0.10000E+01 volume  0.53726E-02 ppm1      7.981 ppm2      2.017 CV     1
 OR {  207}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
 ASSI {  213}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HG3 ))
      2.800     1.000     1.000 peak   213 spectrum    1 weight  0.10000E+01 volume  0.33575E-02 ppm1      8.884 ppm2      2.377 CV     1
 OR {  213}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB3 ))
 ASSI {  230}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      3.400     1.400     1.400 peak   230 spectrum    1 weight  0.10000E+01 volume  0.10509E-02 ppm1      7.889 ppm2      4.054 CV     1
 OR {  230}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
 ASSI {  231}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HA2 ))
      2.300     0.700     0.700 peak   231 spectrum    1 weight  0.10000E+01 volume  0.76574E-02 ppm1      7.889 ppm2      3.885 CV     1
 OR {  231}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
 ASSI {  234}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HA2 ))
      2.300     0.700     0.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.97474E-02 ppm1      8.313 ppm2      4.007 CV     1
 OR {  234}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HA1 ))
 OR {  234}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HA1 ))
 ASSI {  247}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 143  and name HB  ))
      2.600     0.800     0.800 peak   247 spectrum    1 weight  0.10000E+01 volume  0.72694E-02 ppm1      7.937 ppm2      3.852 CV     1
 OR {  247}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 140  and name HA1 ))
 OR {  247}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 140  and name HA2 ))
 ASSI {  276}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      2.700     0.900     0.900 peak   276 spectrum    1 weight  0.10000E+01 volume  0.27863E-02 ppm1      8.322 ppm2      8.035 CV     1
 OR {  276}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
 OR {  276}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
 ASSI {  277}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      3.500     1.600     1.600 peak   277 spectrum    1 weight  0.10000E+01 volume  0.70861E-03 ppm1      8.322 ppm2      4.180 CV     1
 OR {  277}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
 OR {  277}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
 ASSI {  279}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HB2 ))
      2.200     0.600     0.600 peak   279 spectrum    1 weight  0.10000E+01 volume  0.73372E-02 ppm1      8.322 ppm2      2.211 CV     1
 OR {  279}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HB  ))
 ASSI {  280}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG12))
      2.400     0.700     0.700 peak   280 spectrum    1 weight  0.10000E+01 volume  0.33286E-02 ppm1      8.322 ppm2      1.698 CV     1
 OR {  280}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HG2 ))
 ASSI {  282}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      2.700     0.900     0.900 peak   282 spectrum    1 weight  0.10000E+01 volume  0.33142E-02 ppm1      8.353 ppm2      4.230 CV     1
 OR {  282}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
 ASSI {  283}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      2.400     0.700     0.700 peak   283 spectrum    1 weight  0.10000E+01 volume  0.63199E-02 ppm1      8.353 ppm2      2.840 CV     1
 OR {  283}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 145  and name HB3 ))
 ASSI {  285}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
      2.600     0.800     0.800 peak   285 spectrum    1 weight  0.10000E+01 volume  0.45869E-02 ppm1      8.353 ppm2      2.013 CV     1
 OR {  285}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
 OR {  285}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HB3 ))
 ASSI {  287}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.700     1.700     1.700 peak   287 spectrum    1 weight  0.10000E+01 volume  0.77132E-03 ppm1      8.347 ppm2      2.658 CV     1
 OR {  287}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 128  and name HB3 ))
 ASSI {  306}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.200     1.300     1.300 peak   306 spectrum    1 weight  0.10000E+01 volume  0.12028E-02 ppm1      7.984 ppm2      3.784 CV     1
 OR {  306}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
 ASSI {  317}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      3.800     1.800     1.800 peak   317 spectrum    1 weight  0.10000E+01 volume  0.44350E-03 ppm1      8.432 ppm2      4.053 CV     1
 OR {  317}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
 ASSI {  321}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      2.500     0.800     0.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.47435E-02 ppm1      8.432 ppm2      1.684 CV     1
 OR {  321}
   (( segid "    " and resid 97   and name HN  ))
   (  segid "    " and resid 96   and name HB% )
 ASSI {  339}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG12))
      2.700     0.900     0.900 peak   339 spectrum    1 weight  0.10000E+01 volume  0.15306E-02 ppm1      8.345 ppm2      1.685 CV     1
 OR {  339}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HB3 ))
 ASSI {  346}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HB  ))
      3.400     1.400     1.400 peak   346 spectrum    1 weight  0.10000E+01 volume  0.13884E-02 ppm1      7.771 ppm2      2.042 CV     1
 OR {  346}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HG3 ))
 OR {  346}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HG2 ))
 ASSI {  347}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB3 ))
      3.300     1.300     1.300 peak   347 spectrum    1 weight  0.10000E+01 volume  0.83397E-03 ppm1      7.771 ppm2      1.844 CV     1
 OR {  347}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB3 ))
 ASSI {  356}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      2.800     1.000     1.000 peak   356 spectrum    1 weight  0.10000E+01 volume  0.35962E-02 ppm1      8.192 ppm2      4.093 CV     1
 OR {  356}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
 ASSI {  359}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 115  and name HB3 ))
      2.200     2.200     3.800 peak   359 spectrum    1 weight  0.10000E+01 volume  0.11283E-01 ppm1      8.192 ppm2      2.221 CV     1
 OR {  359}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
 OR {  359}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 113  and name HB2 ))
 ASSI {  360}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HG  ))
      1.900     0.500     0.500 peak   360 spectrum    1 weight  0.10000E+01 volume  0.15337E-01 ppm1      8.192 ppm2      1.878 CV     1
 OR {  360}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HB  ))
 ASSI {  362}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
      3.000     1.200     1.200 peak   362 spectrum    1 weight  0.10000E+01 volume  0.37553E-02 ppm1      8.192 ppm2      0.828 CV     1
 OR {  362}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 116  and name HG2%)
 OR {  362}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 117  and name HD2%)
 ASSI {  388}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      3.100     1.200     1.200 peak   388 spectrum    1 weight  0.10000E+01 volume  0.12871E-02 ppm1      7.945 ppm2      3.947 CV     1
 OR {  388}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
 ASSI {  396}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.500     0.800     0.800 peak   396 spectrum    1 weight  0.10000E+01 volume  0.71441E-02 ppm1      7.945 ppm2      2.563 CV     1
 OR {  396}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HB3 ))
 ASSI {  548}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HG3 ))
      2.300     0.700     0.700 peak   548 spectrum    1 weight  0.10000E+01 volume  0.66423E-02 ppm1      1.928 ppm2      1.695 CV     1
 OR {  548}
   (( segid "    " and resid 94   and name HB3 ))
   (( segid "    " and resid 94   and name HG2 ))
 OR {  548}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HG3 ))
 ASSI {  933}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HE3 ))
      2.800     1.000     1.000 peak   933 spectrum    1 weight  0.10000E+01 volume  0.22023E-02 ppm1      1.686 ppm2      3.084 CV     1
 OR {  933}
   (( segid "    " and resid 102  and name HD3 ))
   (( segid "    " and resid 102  and name HE2 ))
 OR {  933}
   (( segid "    " and resid 102  and name HD3 ))
   (( segid "    " and resid 102  and name HE3 ))
 OR {  933}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 94   and name HD3 ))
 OR {  933}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HE2 ))
 ASSI {  948}
   (( segid "    " and resid 122  and name HG2 ))
   (( segid "    " and resid 122  and name HG3 ))
      1.500     0.300     0.700 peak   948 spectrum    1 weight  0.10000E+01 volume  0.45497E-01 ppm1      2.246 ppm2      2.395 CV     1
 OR {  948}
   (( segid "    " and resid 135  and name HG3 ))
   (( segid "    " and resid 135  and name HG2 ))
 ASSI {  976}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HA  ))
      2.900     1.100     1.100 peak   976 spectrum    1 weight  0.10000E+01 volume  0.25356E-02 ppm1      2.410 ppm2      4.122 CV     1
 OR {  976}
   (( segid "    " and resid 127  and name HG3 ))
   (( segid "    " and resid 127  and name HA  ))
 ASSI {  984}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HA  ))
      2.500     0.800     0.800 peak   984 spectrum    1 weight  0.10000E+01 volume  0.56474E-02 ppm1      2.113 ppm2      4.126 CV     1
 OR {  984}
   (( segid "    " and resid 135  and name HB3 ))
   (( segid "    " and resid 135  and name HA  ))
 OR {  984}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HA  ))
 ASSI { 1025}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 144  and name HG2%)
      2.300     0.700     0.700 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.89352E-02 ppm1      1.922 ppm2      0.840 CV     1
 OR { 1025}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 136  and name HD1%)
 OR { 1025}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 1032}
   (( segid "    " and resid 97   and name HZ  ))
   (( segid "    " and resid 108  and name HG13))
      4.700     2.800     1.300 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.37662E-03 ppm1      7.054 ppm2      1.029 CV     1
 OR { 1032}
   (( segid "    " and resid 97   and name HZ  ))
   (  segid "    " and resid 144  and name HG1%)
 ASSI { 1037}
   (( segid "    " and resid 149  and name HZ  ))
   (  segid "    " and resid 116  and name HG2%)
      3.400     1.400     1.400 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.10151E-02 ppm1      7.289 ppm2      0.831 CV     1
 OR { 1037}
   (( segid "    " and resid 149  and name HZ  ))
   (  segid "    " and resid 93   and name HD2%)
 OR { 1037}
   (( segid "    " and resid 149  and name HZ  ))
   (  segid "    " and resid 93   and name HD1%)
 ASSI { 1046}
   (  segid "    " and resid 149  and name HD% )
   (( segid "    " and resid 150  and name HN  ))
      3.900     1.900     1.900 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.73108E-03 ppm1      7.079 ppm2      8.431 CV     1
 OR { 1046}
   (  segid "    " and resid 149  and name HD% )
   (( segid "    " and resid 149  and name HN  ))
 ASSI { 1053}
   (  segid "    " and resid 149  and name HD% )
   (  segid "    " and resid 93   and name HD1%)
      3.600     1.600     1.600 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.95669E-03 ppm1      7.079 ppm2      0.840 CV     1
 OR { 1053}
   (  segid "    " and resid 149  and name HD% )
   (  segid "    " and resid 116  and name HG2%)
 OR { 1053}
   (  segid "    " and resid 149  and name HD% )
   (  segid "    " and resid 152  and name HG1%)
 OR { 1053}
   (  segid "    " and resid 149  and name HD% )
   (  segid "    " and resid 93   and name HD2%)
 ASSI { 1067}
   (  segid "    " and resid 149  and name HE% )
   (( segid "    " and resid 93   and name HB2 ))
      4.000     2.000     2.000 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.46726E-03 ppm1      7.361 ppm2      2.041 CV     1
 OR { 1067}
   (  segid "    " and resid 149  and name HE% )
   (( segid "    " and resid 153  and name HG2 ))
 ASSI { 1068}
   (  segid "    " and resid 149  and name HE% )
   (( segid "    " and resid 153  and name HB3 ))
      3.600     1.600     1.600 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.70188E-03 ppm1      7.361 ppm2      1.874 CV     1
 OR { 1068}
   (  segid "    " and resid 149  and name HE% )
   (  segid "    " and resid 153  and name HE% )
 OR { 1068}
   (  segid "    " and resid 149  and name HE% )
   (( segid "    " and resid 116  and name HB  ))
 ASSI { 1070}
   (  segid "    " and resid 149  and name HE% )
   (  segid "    " and resid 116  and name HG2%)
      3.100     1.200     1.200 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.16011E-02 ppm1      7.361 ppm2      0.837 CV     1
 OR { 1070}
   (  segid "    " and resid 149  and name HE% )
   (  segid "    " and resid 93   and name HD1%)
 ASSI { 1091}
   (  segid "    " and resid 107  and name HE% )
   (( segid "    " and resid 107  and name HB2 ))
      4.000     2.000     2.000 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.11450E-02 ppm1      6.802 ppm2      3.042 CV     1
 OR { 1091}
   (  segid "    " and resid 100  and name HE% )
   (( segid "    " and resid 100  and name HB2 ))
 ASSI { 1093}
   (  segid "    " and resid 107  and name HE% )
   (( segid "    " and resid 105  and name HB3 ))
      3.200     3.200     2.800 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.74315E-03 ppm1      6.802 ppm2      2.300 CV     1
 OR { 1093}
   (  segid "    " and resid 100  and name HE% )
   (( segid "    " and resid 119  and name HG2 ))
 ASSI { 1106}
   (  segid "    " and resid 100  and name HD% )
   (  segid "    " and resid 96   and name HB% )
      3.500     1.500     1.500 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.64147E-03 ppm1      7.140 ppm2      1.652 CV     1
 OR { 1106}
   (  segid "    " and resid 100  and name HD% )
   (( segid "    " and resid 99   and name HB2 ))
 ASSI { 1109}
   (  segid "    " and resid 107  and name HD% )
   (( segid "    " and resid 145  and name HA  ))
      4.100     2.100     1.900 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.40885E-03 ppm1      6.781 ppm2      5.076 CV     1
 OR { 1109}
   (  segid "    " and resid 107  and name HD% )
   (( segid "    " and resid 143  and name HA  ))
 ASSI { 1136}
   (( segid "    " and resid 156  and name HA2 ))
   (( segid "    " and resid 156  and name HN  ))
      2.900     1.100     1.100 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.22990E-02 ppm1      3.991 ppm2      8.306 CV     1
 OR { 1136}
   (( segid "    " and resid 155  and name HA1 ))
   (( segid "    " and resid 156  and name HN  ))
 OR { 1136}
   (( segid "    " and resid 156  and name HA1 ))
   (( segid "    " and resid 156  and name HN  ))
 OR { 1136}
   (( segid "    " and resid 155  and name HA2 ))
   (( segid "    " and resid 156  and name HN  ))
 OR { 1136}
   (( segid "    " and resid 156  and name HA1 ))
   (( segid "    " and resid 157  and name HN  ))
 ASSI { 1150}
   (( segid "    " and resid 140  and name HA1 ))
   (( segid "    " and resid 140  and name HN  ))
      2.500     0.800     0.800 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.47652E-02 ppm1      3.844 ppm2      7.925 CV     1
 OR { 1150}
   (( segid "    " and resid 140  and name HA2 ))
   (( segid "    " and resid 140  and name HN  ))
 OR { 1150}
   (( segid "    " and resid 151  and name HA2 ))
   (( segid "    " and resid 151  and name HN  ))
 ASSI { 1174}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 136  and name HB  ))
      2.900     1.100     1.100 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.14430E-02 ppm1      0.667 ppm2      1.841 CV     1
 OR { 1174}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 113  and name HB3 ))
 ASSI { 1185}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 100  and name HB2 ))
      3.900     1.900     1.900 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.47430E-03 ppm1      0.504 ppm2      3.045 CV     1
 OR { 1185}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 149  and name HB3 ))
 ASSI { 1186}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 97   and name HA  ))
      3.900     1.900     1.900 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.43201E-03 ppm1      0.504 ppm2      3.810 CV     1
 OR { 1186}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 110  and name HA  ))
 ASSI { 1187}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      3.300     1.400     1.400 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.10936E-02 ppm1      0.504 ppm2      4.067 CV     1
 OR { 1187}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 109  and name HB3 ))
 ASSI { 1190}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 149  and name HD% )
      3.600     1.600     1.600 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.94054E-03 ppm1      0.504 ppm2      7.055 CV     1
 OR { 1190}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 97   and name HZ  ))
 ASSI { 1204}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 132  and name HB3 ))
      3.100     1.200     1.200 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.14169E-02 ppm1      0.827 ppm2      2.033 CV     1
 OR { 1204}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 152  and name HB  ))
 ASSI { 1205}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 148  and name HB3 ))
      3.600     1.600     1.600 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.45517E-03 ppm1      0.827 ppm2      2.364 CV     1
 OR { 1205}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 113  and name HG3 ))
 ASSI { 1206}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 113  and name HG2 ))
      3.000     1.100     1.100 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.80259E-03 ppm1      0.827 ppm2      2.488 CV     1
 OR { 1206}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 148  and name HG3 ))
 OR { 1206}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 148  and name HG2 ))
 ASSI { 1210}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 100  and name HB3 ))
      3.000     1.100     1.100 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.17471E-02 ppm1      0.441 ppm2      2.566 CV     1
 OR { 1210}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 101  and name HB2 ))
 ASSI { 1211}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 100  and name HB2 ))
      3.300     1.300     1.300 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.12356E-02 ppm1      0.441 ppm2      3.029 CV     1
 OR { 1211}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 107  and name HB2 ))
 ASSI { 1216}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 101  and name HN  ))
      3.600     1.700     1.700 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.50250E-03 ppm1      0.441 ppm2      7.945 CV     1
 OR { 1216}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 113  and name HN  ))
 ASSI { 1227}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 148  and name HB2 ))
      3.500     1.500     1.500 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.13846E-02 ppm1      0.932 ppm2      2.015 CV     1
 OR { 1227}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 152  and name HB  ))
 OR { 1227}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 144  and name HB  ))
 OR { 1227}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 132  and name HB3 ))
 ASSI { 1229}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 148  and name HB3 ))
      3.400     1.400     1.400 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.89725E-03 ppm1      0.932 ppm2      2.349 CV     1
 OR { 1229}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 113  and name HG3 ))
 ASSI { 1230}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 148  and name HG2 ))
      3.600     1.600     1.600 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.75223E-03 ppm1      0.932 ppm2      2.485 CV     1
 OR { 1230}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 148  and name HG3 ))
 OR { 1230}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 113  and name HG2 ))
 ASSI { 1235}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 137  and name HN  ))
      3.100     1.200     1.200 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.14823E-02 ppm1      0.932 ppm2      7.831 CV     1
 OR { 1235}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 137  and name HN  ))
 ASSI { 1244}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 130  and name HN  ))
      4.700     2.800     1.300 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.38166E-03 ppm1      1.543 ppm2      8.340 CV     1
 OR { 1244}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 133  and name HN  ))
 ASSI { 1246}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 119  and name HB3 ))
      3.800     1.800     1.800 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.92444E-03 ppm1      1.449 ppm2      2.135 CV     1
 OR { 1246}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 137  and name HB2 ))
 OR { 1246}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 119  and name HB2 ))
 ASSI { 1253}
   (  segid "    " and resid 96   and name HB% )
   (  segid "    " and resid 116  and name HG2%)
      2.900     1.100     1.100 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.27260E-02 ppm1      1.667 ppm2      0.829 CV     1
 OR { 1253}
   (  segid "    " and resid 96   and name HB% )
   (  segid "    " and resid 93   and name HD2%)
 OR { 1253}
   (  segid "    " and resid 96   and name HB% )
   (  segid "    " and resid 99   and name HD2%)
 ASSI { 1260}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 116  and name HG2%)
      2.100     0.500     0.500 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.72079E-02 ppm1      1.862 ppm2      0.848 CV     1
 OR { 1260}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 120  and name HD2%)
 OR { 1260}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 93   and name HD2%)
 OR { 1260}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 120  and name HD1%)
 OR { 1260}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 152  and name HG1%)
 OR { 1260}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 117  and name HD2%)
 ASSI { 1282}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 149  and name HA  ))
      3.200     1.300     1.300 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.15347E-02 ppm1      1.922 ppm2      4.072 CV     1
 OR { 1282}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 113  and name HA  ))
 ASSI { 1286}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 114  and name HN  ))
      3.900     1.900     1.900 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.55285E-03 ppm1      1.922 ppm2      8.195 CV     1
 OR { 1286}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 117  and name HN  ))
 ASSI { 1292}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 115  and name HB3 ))
      3.800     1.800     1.800 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.61629E-03 ppm1      0.710 ppm2      2.233 CV     1
 OR { 1292}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 115  and name HB2 ))
 OR { 1292}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 113  and name HB2 ))
 ASSI { 1304}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 148  and name HB3 ))
      3.400     1.400     1.400 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.99192E-03 ppm1      0.815 ppm2      2.358 CV     1
 OR { 1304}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 113  and name HG3 ))
 ASSI { 1305}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 113  and name HG2 ))
      3.200     1.300     1.300 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.11490E-02 ppm1      0.815 ppm2      2.470 CV     1
 OR { 1305}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 148  and name HG3 ))
 OR { 1305}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 148  and name HG2 ))
 ASSI { 1306}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 149  and name HB3 ))
      4.600     2.600     1.400 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.44107E-03 ppm1      0.815 ppm2      3.064 CV     1
 OR { 1306}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 107  and name HB2 ))
 ASSI { 1308}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 143  and name HA  ))
      3.700     1.700     1.700 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.78046E-03 ppm1      0.815 ppm2      5.070 CV     1
 OR { 1308}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 137  and name HA  ))
 ASSI { 1310}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 145  and name HN  ))
      4.300     2.300     1.700 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.78046E-03 ppm1      0.815 ppm2      8.855 CV     1
 OR { 1310}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 108  and name HN  ))
 ASSI { 1324}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 145  and name HA  ))
      4.000     2.000     2.000 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.51559E-03 ppm1      1.040 ppm2      5.089 CV     1
 OR { 1324}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 143  and name HA  ))
 ASSI { 1326}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 149  and name HN  ))
      3.400     1.500     1.500 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.97479E-03 ppm1      1.040 ppm2      8.413 CV     1
 OR { 1326}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 148  and name HN  ))
 ASSI { 1341}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 122  and name HG3 ))
      3.300     1.300     1.300 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.10926E-02 ppm1      1.253 ppm2      2.378 CV     1
 OR { 1341}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 121  and name HB3 ))
 ASSI { 1349}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 113  and name HG2 ))
      3.300     1.400     1.400 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.43604E-03 ppm1      0.995 ppm2      2.488 CV     1
 OR { 1349}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 148  and name HG3 ))
 OR { 1349}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 132  and name HG3 ))
 ASSI { 1354}
   (  segid "    " and resid 117  and name HD2%)
   (  segid "    " and resid 132  and name HE% )
      3.000     1.100     1.100 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.23111E-02 ppm1      0.825 ppm2      2.059 CV     1
 OR { 1354}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 132  and name HE% )
 ASSI { 1374}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 119  and name HB2 ))
      2.900     2.900     3.100 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.14068E-02 ppm1      0.875 ppm2      2.141 CV     1
 OR { 1374}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 119  and name HB3 ))
 OR { 1374}
   (  segid "    " and resid 93   and name HD2%)
   (( segid "    " and resid 95   and name HB3 ))
 OR { 1374}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 122  and name HB2 ))
 OR { 1374}
   (  segid "    " and resid 93   and name HD2%)
   (( segid "    " and resid 150  and name HG3 ))
 ASSI { 1376}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 121  and name HN  ))
      4.000     2.000     2.000 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.69383E-03 ppm1      0.875 ppm2      7.794 CV     1
 OR { 1376}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 120  and name HN  ))
 ASSI { 1385}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 143  and name HA  ))
      3.500     1.500     1.500 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.10675E-02 ppm1      1.101 ppm2      5.079 CV     1
 OR { 1385}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 109  and name HA  ))
 ASSI { 1396}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 132  and name HB2 ))
      4.000     2.000     2.000 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.45416E-03 ppm1      0.905 ppm2      2.189 CV     1
 OR { 1396}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 122  and name HB3 ))
 ASSI { 1400}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 124  and name HA  ))
      3.900     1.900     1.900 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.32023E-03 ppm1      0.905 ppm2      4.458 CV     1
 OR { 1400}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 122  and name HA  ))
 ASSI { 1402}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 117  and name HN  ))
      3.300     1.400     1.400 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.44510E-03 ppm1      0.905 ppm2      8.194 CV     1
 OR { 1402}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 114  and name HN  ))
 ASSI { 1408}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 94   and name HA  ))
      3.000     3.000     3.000 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.16797E-02 ppm1      0.825 ppm2      4.049 CV     1
 OR { 1408}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 149  and name HA  ))
 OR { 1408}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 155  and name HA1 ))
 OR { 1408}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 155  and name HA2 ))
 ASSI { 1414}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 121  and name HN  ))
      4.300     2.300     1.700 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.59618E-03 ppm1      0.847 ppm2      7.770 CV     1
 OR { 1414}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 120  and name HN  ))
 ASSI { 1426}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HG  ))
      2.300     0.700     0.700 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.59060E-02 ppm1      0.880 ppm2      1.660 CV     1
 OR { 1426}
   (  segid "    " and resid 120  and name HD2%)
   (( segid "    " and resid 120  and name HB2 ))
 ASSI { 1433}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 113  and name HG2 ))
      3.400     1.500     1.500 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.84184E-03 ppm1      0.842 ppm2      2.469 CV     1
 OR { 1433}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 132  and name HG3 ))
 ASSI { 1436}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 132  and name HB2 ))
      3.500     1.500     1.500 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.10009E-02 ppm1      0.842 ppm2      2.228 CV     1
 OR { 1436}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 113  and name HB2 ))
 ASSI { 1438}
   (  segid "    " and resid 124  and name HD2%)
   (  segid "    " and resid 123  and name HG2%)
      2.900     1.000     1.000 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.16938E-02 ppm1      0.938 ppm2      1.278 CV     1
 OR { 1438}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 117  and name HB3 ))
 ASSI { 1444}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 118  and name HA  ))
      3.900     1.900     1.900 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.70493E-03 ppm1      0.938 ppm2      4.126 CV     1
 OR { 1444}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 125  and name HB3 ))
 ASSI { 1464}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 96   and name HA  ))
      3.900     1.900     1.900 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.75827E-03 ppm1      1.366 ppm2      4.204 CV     1
 OR { 1464}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 130  and name HA  ))
 ASSI { 1479}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 128  and name HB2 ))
      3.600     1.600     1.600 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.72303E-03 ppm1      1.363 ppm2      2.960 CV     1
 OR { 1479}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 128  and name HB2 ))
 ASSI { 1481}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 128  and name HB2 ))
      3.500     1.600     1.600 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.60422E-03 ppm1      1.825 ppm2      2.960 CV     1
 OR { 1481}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 121  and name HB2 ))
 ASSI { 1485}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 128  and name HN  ))
      4.900     3.000     1.100 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.33231E-03 ppm1      1.363 ppm2      7.962 CV     1
 OR { 1485}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 128  and name HN  ))
 ASSI { 1494}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 121  and name HN  ))
      2.600     0.800     0.800 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.31832E-02 ppm1      1.799 ppm2      7.777 CV     1
 OR { 1494}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name HN  ))
 ASSI { 1495}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HN  ))
      2.900     1.000     1.000 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.23594E-02 ppm1      1.601 ppm2      7.777 CV     1
 OR { 1495}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 121  and name HN  ))
 ASSI { 1498}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 147  and name HN  ))
      3.800     1.800     1.800 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.46624E-03 ppm1      2.831 ppm2      8.349 CV     1
 OR { 1498}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 148  and name HN  ))
 ASSI { 1506}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 124  and name HD2%)
      4.000     2.000     2.000 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.45416E-03 ppm1      2.983 ppm2      0.922 CV     1
 OR { 1506}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI { 1508}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 135  and name HG3 ))
      4.300     2.300     1.700 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.35245E-03 ppm1      2.636 ppm2      2.231 CV     1
 OR { 1508}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 133  and name HB  ))
 ASSI { 1509}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 129  and name HB2 ))
      4.600     2.600     1.400 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.34943E-03 ppm1      2.636 ppm2      2.007 CV     1
 OR { 1509}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 132  and name HB3 ))
 ASSI { 1511}
   (( segid "    " and resid 128  and name HB3 ))
   (  segid "    " and resid 131  and name HB% )
      3.900     1.900     1.900 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.39676E-03 ppm1      2.636 ppm2      1.526 CV     1
 OR { 1511}
   (( segid "    " and resid 134  and name HB3 ))
   (  segid "    " and resid 131  and name HB% )
 ASSI { 1513}
   (( segid "    " and resid 128  and name HB3 ))
   (  segid "    " and resid 124  and name HD2%)
      3.700     1.700     1.700 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.73309E-03 ppm1      2.636 ppm2      0.922 CV     1
 OR { 1513}
   (( segid "    " and resid 134  and name HB3 ))
   (  segid "    " and resid 133  and name HG2%)
 OR { 1513}
   (( segid "    " and resid 128  and name HB3 ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI { 1519}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 134  and name HN  ))
      3.000     1.100     1.100 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.27260E-02 ppm1      2.636 ppm2      7.988 CV     1
 OR { 1519}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 128  and name HN  ))
 ASSI { 1523}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 120  and name HB3 ))
      3.800     1.800     1.800 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.66463E-03 ppm1      2.933 ppm2      1.842 CV     1
 OR { 1523}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 124  and name HB2 ))
 ASSI { 1527}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 120  and name HB3 ))
      4.100     2.100     1.900 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.50854E-03 ppm1      2.389 ppm2      1.842 CV     1
 OR { 1527}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 124  and name HB2 ))
 ASSI { 1537}
   (( segid "    " and resid 107  and name HB3 ))
   (  segid "    " and resid 143  and name HG2%)
      4.400     2.400     1.600 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.43201E-03 ppm1      2.854 ppm2      0.838 CV     1
 OR { 1537}
   (( segid "    " and resid 139  and name HB3 ))
   (  segid "    " and resid 143  and name HG2%)
 ASSI { 1540}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 143  and name HA  ))
      3.700     1.700     1.700 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.10151E-02 ppm1      3.046 ppm2      5.075 CV     1
 OR { 1540}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 145  and name HA  ))
 ASSI { 1542}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 143  and name HB  ))
      3.200     1.300     1.300 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.13404E-02 ppm1      2.854 ppm2      3.861 CV     1
 OR { 1542}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 140  and name HA2 ))
 ASSI { 1543}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 145  and name HA  ))
      3.500     1.500     1.500 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.10322E-02 ppm1      2.854 ppm2      5.075 CV     1
 OR { 1543}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI { 1548}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 133  and name HB  ))
      4.200     2.200     1.800 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.34943E-03 ppm1      2.753 ppm2      2.213 CV     1
 OR { 1548}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 135  and name HG3 ))
 ASSI { 1558}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 127  and name HA  ))
      3.400     1.500     1.500 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.11792E-02 ppm1      2.826 ppm2      4.148 CV     1
 OR { 1558}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 138  and name HA  ))
 ASSI { 1565}
   (( segid "    " and resid 137  and name HB3 ))
   (  segid "    " and resid 133  and name HG2%)
      3.200     1.200     1.200 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.13262E-02 ppm1      2.842 ppm2      0.944 CV     1
 OR { 1565}
   (( segid "    " and resid 137  and name HB3 ))
   (  segid "    " and resid 136  and name HG2%)
 ASSI { 1566}
   (( segid "    " and resid 137  and name HB3 ))
   (  segid "    " and resid 144  and name HG2%)
      4.000     2.000     2.000 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.47531E-03 ppm1      2.842 ppm2      0.838 CV     1
 OR { 1566}
   (( segid "    " and resid 137  and name HB3 ))
   (  segid "    " and resid 143  and name HG2%)
 ASSI { 1568}
   (( segid "    " and resid 137  and name HB2 ))
   (  segid "    " and resid 133  and name HG2%)
      3.300     1.400     1.400 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.84489E-03 ppm1      2.148 ppm2      0.944 CV     1
 OR { 1568}
   (( segid "    " and resid 137  and name HB2 ))
   (  segid "    " and resid 136  and name HG2%)
 ASSI { 1576}
   (( segid "    " and resid 149  and name HB3 ))
   (  segid "    " and resid 152  and name HG1%)
      4.200     2.200     1.800 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.48337E-03 ppm1      3.068 ppm2      0.838 CV     1
 OR { 1576}
   (( segid "    " and resid 149  and name HB3 ))
   (  segid "    " and resid 136  and name HD1%)
 OR { 1576}
   (( segid "    " and resid 149  and name HB3 ))
   (  segid "    " and resid 116  and name HG2%)
 OR { 1576}
   (( segid "    " and resid 149  and name HB3 ))
   (  segid "    " and resid 93   and name HD1%)
 ASSI { 1578}
   (( segid "    " and resid 149  and name HB2 ))
   (  segid "    " and resid 146  and name HD% )
      3.400     1.500     1.500 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.35044E-03 ppm1      3.195 ppm2      6.522 CV     1
 OR { 1578}
   (( segid "    " and resid 149  and name HB2 ))
   (  segid "    " and resid 97   and name HD% )
 ASSI { 1580}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name HN  ))
      2.800     1.000     1.000 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.25115E-02 ppm1      3.195 ppm2      8.426 CV     1
 OR { 1580}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 150  and name HN  ))
 ASSI { 1581}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 149  and name HN  ))
      2.700     0.900     0.900 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.25316E-02 ppm1      3.068 ppm2      8.431 CV     1
 OR { 1581}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 150  and name HN  ))
 ASSI { 1583}
   (( segid "    " and resid 100  and name HB2 ))
   (  segid "    " and resid 108  and name HG2%)
      3.200     1.200     1.200 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.12779E-02 ppm1      3.019 ppm2      0.444 CV     1
 OR { 1583}
   (( segid "    " and resid 100  and name HB2 ))
   (  segid "    " and resid 116  and name HD1%)
 ASSI { 1597}
   (( segid "    " and resid 100  and name HB3 ))
   (( segid "    " and resid 97   and name HA  ))
      4.300     2.300     1.700 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.55688E-03 ppm1      2.559 ppm2      3.811 CV     1
 OR { 1597}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 97   and name HA  ))
 ASSI { 1639}
   (( segid "    " and resid 114  and name HD3 ))
   (  segid "    " and resid 133  and name HG2%)
      3.900     1.900     1.900 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.52969E-03 ppm1      3.254 ppm2      0.914 CV     1
 OR { 1639}
   (( segid "    " and resid 114  and name HD2 ))
   (  segid "    " and resid 133  and name HG2%)
 OR { 1639}
   (( segid "    " and resid 114  and name HD3 ))
   (  segid "    " and resid 129  and name HD1%)
 OR { 1639}
   (( segid "    " and resid 114  and name HD2 ))
   (  segid "    " and resid 129  and name HD1%)
 ASSI { 1652}
   (( segid "    " and resid 133  and name HB  ))
   (( segid "    " and resid 130  and name HA  ))
      3.300     1.300     1.300 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.10383E-02 ppm1      2.198 ppm2      4.233 CV     1
 OR { 1652}
   (( segid "    " and resid 133  and name HB  ))
   (( segid "    " and resid 110  and name HB  ))
 ASSI { 1658}
   (( segid "    " and resid 144  and name HB  ))
   (( segid "    " and resid 108  and name HN  ))
      3.600     1.600     1.600 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.82270E-03 ppm1      2.049 ppm2      8.876 CV     1
 OR { 1658}
   (( segid "    " and resid 144  and name HB  ))
   (( segid "    " and resid 145  and name HN  ))
 ASSI { 1662}
   (( segid "    " and resid 132  and name HB2 ))
   (  segid "    " and resid 117  and name HD2%)
      3.300     1.400     1.400 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.14028E-02 ppm1      2.218 ppm2      0.845 CV     1
 OR { 1662}
   (( segid "    " and resid 132  and name HB2 ))
   (  segid "    " and resid 136  and name HD1%)
 OR { 1662}
   (( segid "    " and resid 132  and name HB2 ))
   (  segid "    " and resid 117  and name HD1%)
 ASSI { 1663}
   (( segid "    " and resid 132  and name HB3 ))
   (  segid "    " and resid 136  and name HD1%)
      2.900     1.000     1.000 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.20764E-02 ppm1      2.033 ppm2      0.849 CV     1
 OR { 1663}
   (( segid "    " and resid 132  and name HB3 ))
   (  segid "    " and resid 117  and name HD2%)
 OR { 1663}
   (( segid "    " and resid 132  and name HB3 ))
   (  segid "    " and resid 117  and name HD1%)
 ASSI { 1668}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 144  and name HG2%)
      3.200     1.300     1.300 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.94657E-03 ppm1      2.258 ppm2      0.827 CV     1
 OR { 1668}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 117  and name HD2%)
 ASSI { 1669}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 133  and name HD1%)
      4.000     2.000     2.000 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.87915E-03 ppm1      2.258 ppm2      0.679 CV     1
 OR { 1669}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 112  and name HG1%)
 ASSI { 1671}
   (( segid "    " and resid 113  and name HB3 ))
   (  segid "    " and resid 144  and name HG2%)
      3.500     1.600     1.600 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.10976E-02 ppm1      1.817 ppm2      0.827 CV     1
 OR { 1671}
   (( segid "    " and resid 113  and name HB3 ))
   (  segid "    " and resid 117  and name HD1%)
 OR { 1671}
   (( segid "    " and resid 113  and name HB3 ))
   (  segid "    " and resid 117  and name HD2%)
 ASSI { 1676}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 110  and name HG2%)
      4.000     2.000     2.000 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.39374E-03 ppm1      2.258 ppm2      1.072 CV     1
 OR { 1676}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 144  and name HG1%)
 ASSI { 1681}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 113  and name HE% )
      3.400     1.500     1.500 peak  1681 spectrum    1 weight  0.10000E+01 volume  0.10403E-02 ppm1      2.467 ppm2      1.904 CV     1
 OR { 1681}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 116  and name HB  ))
 ASSI { 1683}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 117  and name HD2%)
      3.100     1.200     1.200 peak  1683 spectrum    1 weight  0.10000E+01 volume  0.19476E-02 ppm1      2.467 ppm2      0.830 CV     1
 OR { 1683}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 117  and name HD1%)
 OR { 1683}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 144  and name HG2%)
 OR { 1683}
   (( segid "    " and resid 132  and name HG3 ))
   (  segid "    " and resid 117  and name HD1%)
 ASSI { 1686}
   (( segid "    " and resid 113  and name HG3 ))
   (  segid "    " and resid 117  and name HD1%)
      3.000     1.100     1.100 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.23111E-02 ppm1      2.351 ppm2      0.830 CV     1
 OR { 1686}
   (( segid "    " and resid 113  and name HG3 ))
   (  segid "    " and resid 117  and name HD2%)
 OR { 1686}
   (( segid "    " and resid 113  and name HG3 ))
   (  segid "    " and resid 144  and name HG2%)
 ASSI { 1691}
   (( segid "    " and resid 132  and name HG2 ))
   (  segid "    " and resid 136  and name HD1%)
      4.100     2.100     1.900 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.59112E-03 ppm1      2.816 ppm2      0.848 CV     1
 OR { 1691}
   (( segid "    " and resid 132  and name HG2 ))
   (  segid "    " and resid 117  and name HD2%)
 OR { 1691}
   (( segid "    " and resid 132  and name HG2 ))
   (  segid "    " and resid 117  and name HD1%)
 ASSI { 1692}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 117  and name HD2%)
      3.400     1.500     1.500 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.10634E-02 ppm1      2.496 ppm2      0.848 CV     1
 OR { 1692}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 117  and name HD1%)
 OR { 1692}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 136  and name HD1%)
 OR { 1692}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 144  and name HG2%)
 OR { 1692}
   (( segid "    " and resid 132  and name HG3 ))
   (  segid "    " and resid 117  and name HD1%)
 ASSI { 1698}
   (( segid "    " and resid 112  and name HB  ))
   (( segid "    " and resid 113  and name HA  ))
      4.000     2.100     2.000 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.42395E-03 ppm1      2.093 ppm2      4.097 CV     1
 OR { 1698}
   (( segid "    " and resid 112  and name HB  ))
   (( segid "    " and resid 109  and name HB3 ))
 ASSI { 1703}
   (( segid "    " and resid 153  and name HB3 ))
   (  segid "    " and resid 93   and name HD1%)
      3.300     1.400     1.400 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.10281E-02 ppm1      1.860 ppm2      0.852 CV     1
 OR { 1703}
   (( segid "    " and resid 153  and name HB3 ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 1704}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 93   and name HD1%)
      3.300     1.400     1.400 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.98083E-03 ppm1      1.710 ppm2      0.852 CV     1
 OR { 1704}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 1705}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 150  and name HA  ))
      4.000     2.000     2.000 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.36655E-03 ppm1      1.860 ppm2      3.855 CV     1
 OR { 1705}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 104  and name HA2 ))
 ASSI { 1709}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HN  ))
      3.400     1.500     1.500 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.84184E-03 ppm1      1.860 ppm2      7.778 CV     1
 OR { 1709}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 154  and name HN  ))
 ASSI { 1710}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 154  and name HN  ))
      3.200     1.300     1.300 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.10383E-02 ppm1      1.710 ppm2      7.782 CV     1
 OR { 1710}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 153  and name HN  ))
 ASSI { 1723}
   (( segid "    " and resid 152  and name HB  ))
   (( segid "    " and resid 153  and name HN  ))
      3.300     1.300     1.300 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.16878E-02 ppm1      2.034 ppm2      7.770 CV     1
 OR { 1723}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 154  and name HN  ))
 OR { 1723}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 153  and name HN  ))
 OR { 1723}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 153  and name HN  ))
 ASSI { 1724}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 147  and name HA  ))
      3.400     1.400     1.400 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.90530E-03 ppm1      1.781 ppm2      3.751 CV     1
 OR { 1724}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 151  and name HA1 ))
 ASSI { 1725}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 147  and name HA  ))
      3.400     1.500     1.500 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.88719E-03 ppm1      1.718 ppm2      3.751 CV     1
 OR { 1725}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 151  and name HA1 ))
 ASSI { 1730}
   (( segid "    " and resid 114  and name HB3 ))
   (( segid "    " and resid 129  and name HB3 ))
      3.300     1.300     1.300 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.15488E-02 ppm1      1.634 ppm2      1.392 CV     1
 OR { 1730}
   (( segid "    " and resid 114  and name HB3 ))
   (( segid "    " and resid 133  and name HG13))
 OR { 1730}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 133  and name HG13))
 ASSI { 1732}
   (( segid "    " and resid 114  and name HB3 ))
   (  segid "    " and resid 133  and name HD1%)
      4.000     2.000     2.000 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.75327E-03 ppm1      1.634 ppm2      0.684 CV     1
 OR { 1732}
   (( segid "    " and resid 114  and name HB2 ))
   (  segid "    " and resid 133  and name HD1%)
 OR { 1732}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 116  and name HG13))
 ASSI { 1734}
   (( segid "    " and resid 116  and name HG12))
   (( segid "    " and resid 113  and name HA  ))
      3.400     1.500     1.500 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.95163E-03 ppm1      1.523 ppm2      4.054 CV     1
 OR { 1734}
   (( segid "    " and resid 94   and name HG3 ))
   (( segid "    " and resid 94   and name HA  ))
 ASSI { 1737}
   (( segid "    " and resid 120  and name HG  ))
   (( segid "    " and resid 121  and name HN  ))
      3.500     1.500     1.500 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.21187E-02 ppm1      1.847 ppm2      7.777 CV     1
 OR { 1737}
   (( segid "    " and resid 120  and name HG  ))
   (( segid "    " and resid 120  and name HN  ))
 ASSI { 1741}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 94   and name HA  ))
      3.500     1.500     1.500 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.99393E-03 ppm1      1.686 ppm2      4.050 CV     1
 OR { 1741}
   (( segid "    " and resid 102  and name HD3 ))
   (( segid "    " and resid 102  and name HA  ))
 OR { 1741}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HA  ))
 ASSI { 1747}
   (( segid "    " and resid 147  and name HB3 ))
   (( segid "    " and resid 147  and name HN  ))
      3.000     1.100     1.100 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.24279E-02 ppm1      2.080 ppm2      8.350 CV     1
 OR { 1747}
   (( segid "    " and resid 147  and name HB3 ))
   (( segid "    " and resid 148  and name HN  ))
 ASSI { 1748}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 147  and name HN  ))
      2.800     1.000     1.000 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.26736E-02 ppm1      2.008 ppm2      8.350 CV     1
 OR { 1748}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 148  and name HN  ))
 ASSI { 1752}
   (( segid "    " and resid 98   and name HG3 ))
   (( segid "    " and resid 98   and name HN  ))
      4.000     2.000     2.000 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.46524E-03 ppm1      1.692 ppm2      7.845 CV     1
 OR { 1752}
   (( segid "    " and resid 102  and name HD3 ))
   (( segid "    " and resid 102  and name HN  ))
 ASSI { 1755}
   (( segid "    " and resid 142  and name HA2 ))
   (  segid "    " and resid 143  and name HG2%)
      4.000     2.000     2.000 peak  1755 spectrum    1 weight  0.10000E+01 volume  0.57704E-03 ppm1      4.201 ppm2      0.812 CV     1
 OR { 1755}
   (( segid "    " and resid 142  and name HA2 ))
   (  segid "    " and resid 144  and name HG2%)
 ASSI { 1770}
   (  segid "    " and resid 146  and name HD% )
   (( segid "    " and resid 149  and name HB2 ))
      4.100     2.100     1.900 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.38972E-03 ppm1      6.538 ppm2      3.189 CV     1
 OR { 1770}
   (  segid "    " and resid 97   and name HD% )
   (( segid "    " and resid 149  and name HB2 ))
 OR { 1770}
   (  segid "    " and resid 97   and name HD% )
   (( segid "    " and resid 98   and name HD2 ))
 ASSI { 1778}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HN  ))
      2.600     0.800     0.800 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.30573E-02 ppm1      1.983 ppm2      8.341 CV     1
 OR { 1778}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HN  ))
 ASSI { 1788}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 109  and name HA  ))
      4.500     2.500     1.500 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.42496E-03 ppm1      3.799 ppm2      5.063 CV     1
 OR { 1788}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI { 1797}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 133  and name HG2%)
      4.200     2.200     1.800 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.60319E-03 ppm1      3.799 ppm2      0.973 CV     1
 OR { 1797}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 136  and name HG2%)
 ASSI { 1844}
   (( segid "    " and resid 110  and name HB  ))
   (( segid "    " and resid 133  and name HG12))
      4.500     2.500     1.500 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.46927E-03 ppm1      4.243 ppm2      1.658 CV     1
 OR { 1844}
   (( segid "    " and resid 110  and name HB  ))
   (( segid "    " and resid 114  and name HB2 ))
 ASSI { 1847}
   (( segid "    " and resid 110  and name HB  ))
   (( segid "    " and resid 113  and name HB2 ))
      4.300     2.400     1.700 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.51257E-03 ppm1      4.243 ppm2      2.240 CV     1
 OR { 1847}
   (( segid "    " and resid 110  and name HB  ))
   (( segid "    " and resid 133  and name HB  ))
 ASSI { 1856}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 129  and name HB2 ))
      3.500     1.500     1.500 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.16294E-02 ppm1      4.077 ppm2      2.015 CV     1
 OR { 1856}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 129  and name HB2 ))
 OR { 1856}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 127  and name HB3 ))
 ASSI { 1862}
   (( segid "    " and resid 97   and name HA  ))
   (  segid "    " and resid 116  and name HD1%)
      3.700     1.700     1.700 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.51458E-03 ppm1      3.801 ppm2      0.431 CV     1
 OR { 1862}
   (( segid "    " and resid 97   and name HA  ))
   (  segid "    " and resid 108  and name HG2%)
 ASSI { 1868}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 100  and name HN  ))
      4.000     2.000     2.000 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.34339E-03 ppm1      3.801 ppm2      7.545 CV     1
 OR { 1868}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
 ASSI { 1871}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      4.100     2.100     1.900 peak  1871 spectrum    1 weight  0.10000E+01 volume  0.42999E-03 ppm1      3.537 ppm2      7.042 CV     1
 OR { 1871}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 97   and name HZ  ))
 ASSI { 1874}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 152  and name HG2%)
      3.300     1.400     1.400 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.12064E-02 ppm1      4.083 ppm2      1.012 CV     1
 OR { 1874}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 144  and name HG1%)
 ASSI { 1878}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HN  ))
      3.100     1.200     1.200 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.13766E-02 ppm1      4.083 ppm2      8.414 CV     1
 OR { 1878}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 150  and name HN  ))
 ASSI { 1884}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 133  and name HN  ))
      3.600     1.600     1.600 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.72907E-03 ppm1      4.149 ppm2      8.322 CV     1
 OR { 1884}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 94   and name HN  ))
 ASSI { 1885}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 143  and name HG2%)
      3.800     1.800     1.800 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.58606E-03 ppm1      5.054 ppm2      0.809 CV     1
 OR { 1885}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 144  and name HG2%)
 ASSI { 1892}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      3.200     1.300     1.300 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.12094E-02 ppm1      4.250 ppm2      8.037 CV     1
 OR { 1892}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
 ASSI { 1895}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      3.300     1.300     1.300 peak  1895 spectrum    1 weight  0.10000E+01 volume  0.10795E-02 ppm1      4.387 ppm2      7.494 CV     1
 OR { 1895}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HE  ))
 ASSI { 1901}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 133  and name HG12))
      3.300     1.300     1.300 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.11178E-02 ppm1      4.223 ppm2      1.680 CV     1
 OR { 1901}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 96   and name HB% )
 ASSI { 1905}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      3.600     1.600     1.600 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.62739E-03 ppm1      4.223 ppm2      8.021 CV     1
 OR { 1905}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
 OR { 1905}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 132  and name HN  ))
 ASSI { 1906}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
      2.800     1.000     1.000 peak  1906 spectrum    1 weight  0.10000E+01 volume  0.27542E-02 ppm1      4.223 ppm2      8.357 CV     1
 OR { 1906}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 94   and name HN  ))
 ASSI { 1907}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 104  and name HN  ))
      3.300     1.300     1.300 peak  1907 spectrum    1 weight  0.10000E+01 volume  0.13061E-02 ppm1      4.209 ppm2      7.819 CV     1
 OR { 1907}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 121  and name HN  ))
 ASSI { 1909}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
      2.700     0.900     0.900 peak  1909 spectrum    1 weight  0.10000E+01 volume  0.35104E-02 ppm1      4.185 ppm2      7.785 CV     1
 OR { 1909}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 104  and name HN  ))
 ASSI { 1918}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      2.700     0.900     0.900 peak  1918 spectrum    1 weight  0.10000E+01 volume  0.38549E-02 ppm1      4.195 ppm2      8.031 CV     1
 OR { 1918}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name HN  ))
 ASSI { 1920}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 139  and name HN  ))
      3.400     1.500     1.500 peak  1920 spectrum    1 weight  0.10000E+01 volume  0.80057E-03 ppm1      4.195 ppm2      8.463 CV     1
 OR { 1920}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
 ASSI { 1921}
   (( segid "    " and resid 96   and name HA  ))
   (  segid "    " and resid 99   and name HD2%)
      3.500     1.500     1.500 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.12678E-02 ppm1      4.195 ppm2      0.832 CV     1
 OR { 1921}
   (( segid "    " and resid 96   and name HA  ))
   (  segid "    " and resid 116  and name HG2%)
 ASSI { 1922}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 95   and name HB3 ))
      3.900     1.900     1.900 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.51056E-03 ppm1      4.194 ppm2      2.101 CV     1
 OR { 1922}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 95   and name HB2 ))
 OR { 1922}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 135  and name HB2 ))
 ASSI { 1925}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 117  and name HB2 ))
      3.600     1.600     1.600 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.80661E-03 ppm1      4.130 ppm2      1.841 CV     1
 OR { 1925}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 120  and name HB3 ))
 OR { 1925}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 117  and name HG  ))
 OR { 1925}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 124  and name HB2 ))
 ASSI { 1928}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 121  and name HN  ))
      3.100     1.200     1.200 peak  1928 spectrum    1 weight  0.10000E+01 volume  0.14451E-02 ppm1      4.130 ppm2      7.796 CV     1
 OR { 1928}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
 ASSI { 1937}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HG12))
      3.900     1.900     1.900 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.92042E-03 ppm1      4.103 ppm2      1.486 CV     1
 OR { 1937}
   (( segid "    " and resid 119  and name HA  ))
   (  segid "    " and resid 118  and name HB% )
 ASSI { 1941}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 137  and name HN  ))
      3.500     1.500     1.500 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.13968E-02 ppm1      4.103 ppm2      7.818 CV     1
 OR { 1941}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 121  and name HN  ))
 ASSI { 1944}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 93   and name HD1%)
      3.600     1.600     1.600 peak  1944 spectrum    1 weight  0.10000E+01 volume  0.70590E-03 ppm1      3.857 ppm2      0.849 CV     1
 OR { 1944}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 1955}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 132  and name HG2 ))
      4.300     2.300     1.700 peak  1955 spectrum    1 weight  0.10000E+01 volume  0.70090E-03 ppm1      4.016 ppm2      2.828 CV     1
 OR { 1955}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 130  and name HB2 ))
 ASSI { 1959}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 154  and name HN  ))
      2.900     1.100     1.100 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.21187E-02 ppm1      4.365 ppm2      7.790 CV     1
 OR { 1959}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HN  ))
 ASSI { 1961}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
      3.500     1.500     1.500 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.76229E-03 ppm1      3.898 ppm2      7.769 CV     1
 OR { 1961}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 121  and name HN  ))
 ASSI { 1966}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HN  ))
      3.000     1.100     1.100 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.19617E-02 ppm1      3.745 ppm2      8.350 CV     1
 OR { 1966}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 148  and name HN  ))
 ASSI { 1984}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB3 ))
      2.900     1.100     1.100 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.19536E-02 ppm1      4.069 ppm2      1.853 CV     1
 OR { 1984}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HB  ))
 ASSI { 1988}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 114  and name HN  ))
      3.800     1.800     1.800 peak  1988 spectrum    1 weight  0.10000E+01 volume  0.47128E-03 ppm1      4.069 ppm2      8.191 CV     1
 OR { 1988}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
 ASSI { 1995}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 136  and name HD1%)
      3.200     1.300     1.300 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.17411E-02 ppm1      4.031 ppm2      0.841 CV     1
 OR { 1995}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 152  and name HG1%)
 OR { 1995}
   (( segid "    " and resid 94   and name HA  ))
   (  segid "    " and resid 93   and name HD1%)
 OR { 1995}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 117  and name HD2%)
 OR { 1995}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 116  and name HG2%)
 OR { 1995}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 117  and name HD1%)
 OR { 1995}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 124  and name HD1%)
 ASSI { 2008}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 119  and name HA  ))
      2.500     0.800     0.800 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.54933E-02 ppm1      2.149 ppm2      4.101 CV     1
 OR { 2008}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HA  ))
 OR { 2008}
   (( segid "    " and resid 135  and name HB3 ))
   (( segid "    " and resid 135  and name HA  ))
 OR { 2008}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 119  and name HA  ))
 ASSI { 2011}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 138  and name HN  ))
      3.000     1.100     1.100 peak  2011 spectrum    1 weight  0.10000E+01 volume  0.16072E-02 ppm1      5.100 ppm2      7.841 CV     1
 OR { 2011}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HN  ))
 ASSI { 2015}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HN  ))
      3.400     1.400     1.400 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.89220E-03 ppm1      4.032 ppm2      8.377 CV     1
 OR { 2015}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HN  ))
 ASSI { 2023}
   (( segid "    " and resid 148  and name HB2 ))
   (  segid "    " and resid 144  and name HG2%)
      3.500     1.500     1.500 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.63440E-03 ppm1      1.992 ppm2      0.825 CV     1
 OR { 2023}
   (( segid "    " and resid 148  and name HB2 ))
   (  segid "    " and resid 136  and name HD1%)
 ASSI { 2025}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HA  ))
      2.600     0.900     0.900 peak  2025 spectrum    1 weight  0.10000E+01 volume  0.41811E-02 ppm1      1.992 ppm2      4.054 CV     1
 OR { 2025}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HA  ))
 ASSI { 2029}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 149  and name HN  ))
      3.600     1.600     1.600 peak  2029 spectrum    1 weight  0.10000E+01 volume  0.86202E-03 ppm1      2.326 ppm2      8.398 CV     1
 OR { 2029}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HN  ))
 ASSI { 2032}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HN  ))
      3.100     1.200     1.200 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.12638E-02 ppm1      1.992 ppm2      8.398 CV     1
 OR { 2032}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 149  and name HN  ))
 ASSI {  405}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      2.700     0.900     0.900 peak   405 spectrum    1 weight  0.10000E+01 volume  0.29319E-02 ppm1      8.471 ppm2      4.018 CV     1
 OR {  405}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
 OR {  405}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
 OR {  405}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
 ASSI {  408}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HB3 ))
      2.700     0.900     0.900 peak   408 spectrum    1 weight  0.10000E+01 volume  0.35165E-02 ppm1      8.471 ppm2      2.351 CV     1
 OR {  408}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HG2 ))
 ASSI {  409}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HG  ))
      2.900     1.000     1.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.19841E-02 ppm1      8.471 ppm2      1.944 CV     1
 OR {  409}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
 ASSI {  410}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 144  and name HG1%)
      3.100     1.200     1.200 peak   410 spectrum    1 weight  0.10000E+01 volume  0.18689E-02 ppm1      8.471 ppm2      1.033 CV     1
 OR {  410}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 136  and name HG2%)
 ASSI {  415}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB3 ))
      2.600     0.800     0.800 peak   415 spectrum    1 weight  0.10000E+01 volume  0.72723E-02 ppm1      8.389 ppm2      2.348 CV     1
 OR {  415}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HG2 ))
 ASSI {  416}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.900     1.100     1.100 peak   416 spectrum    1 weight  0.10000E+01 volume  0.17450E-02 ppm1      8.389 ppm2      2.066 CV     1
 OR {  416}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
 OR {  416}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HB3 ))
 ASSI {  418}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.600     0.900     0.900 peak   418 spectrum    1 weight  0.10000E+01 volume  0.29496E-02 ppm1      8.389 ppm2      1.971 CV     1
 OR {  418}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
 ASSI {  422}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      2.500     0.800     0.800 peak   422 spectrum    1 weight  0.10000E+01 volume  0.45971E-02 ppm1      7.547 ppm2      3.880 CV     1
 OR {  422}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HA2 ))
 ASSI {  427}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      3.400     1.400     1.400 peak   427 spectrum    1 weight  0.10000E+01 volume  0.89461E-03 ppm1      9.141 ppm2      8.894 CV     1
 OR {  427}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 145  and name HN  ))
 ASSI {  432}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 110  and name HG2%)
      3.600     1.600     1.600 peak   432 spectrum    1 weight  0.10000E+01 volume  0.96548E-03 ppm1      9.141 ppm2      1.051 CV     1
 OR {  432}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 144  and name HG1%)
 ASSI {  435}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HN  ))
      2.400     0.700     0.700 peak   435 spectrum    1 weight  0.10000E+01 volume  0.56069E-02 ppm1      8.539 ppm2      7.880 CV     1
 OR {  435}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
 ASSI {  443}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
      3.200     1.300     1.300 peak   443 spectrum    1 weight  0.10000E+01 volume  0.20549E-02 ppm1      9.239 ppm2      7.912 CV     1
 OR {  443}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
 ASSI {  445}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HA2 ))
      2.700     0.900     0.900 peak   445 spectrum    1 weight  0.10000E+01 volume  0.40568E-02 ppm1      9.239 ppm2      3.828 CV     1
 OR {  445}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HA1 ))
 OR {  445}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HB3 ))
 ASSI {  450}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HB2 ))
      3.400     1.500     1.500 peak   450 spectrum    1 weight  0.10000E+01 volume  0.21435E-02 ppm1      8.252 ppm2      2.272 CV     1
 OR {  450}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HG3 ))
 OR {  450}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
 ASSI {  456}
   (( segid "    " and resid 114  and name HN  ))
   (  segid "    " and resid 133  and name HD1%)
      3.400     1.400     1.400 peak   456 spectrum    1 weight  0.10000E+01 volume  0.12578E-02 ppm1      8.252 ppm2      0.619 CV     1
 OR {  456}
   (( segid "    " and resid 114  and name HN  ))
   (  segid "    " and resid 112  and name HG1%)
 OR {  456}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 116  and name HG13))
 ASSI {  467}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      3.100     1.200     1.200 peak   467 spectrum    1 weight  0.10000E+01 volume  0.19044E-02 ppm1      7.825 ppm2      3.942 CV     1
 OR {  467}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
 OR {  467}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
 OR {  467}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
 ASSI {  468}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      2.800     1.000     1.000 peak   468 spectrum    1 weight  0.10000E+01 volume  0.36316E-02 ppm1      7.825 ppm2      2.105 CV     1
 OR {  468}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HB  ))
 OR {  468}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HG3 ))
 OR {  468}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HG2 ))
 ASSI {  470}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 154  and name HG2%)
      3.300     1.300     1.300 peak   470 spectrum    1 weight  0.10000E+01 volume  0.16741E-02 ppm1      7.825 ppm2      1.158 CV     1
 OR {  470}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HG12))
 OR {  470}
   (( segid "    " and resid 137  and name HN  ))
   (  segid "    " and resid 110  and name HG2%)
 ASSI {  471}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 152  and name HG2%)
      3.100     1.200     1.200 peak   471 spectrum    1 weight  0.10000E+01 volume  0.17095E-02 ppm1      7.825 ppm2      0.916 CV     1
 OR {  471}
   (( segid "    " and resid 137  and name HN  ))
   (  segid "    " and resid 136  and name HG2%)
 OR {  471}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 120  and name HD1%)
 OR {  471}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
 OR {  471}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 120  and name HD2%)
 ASSI {  473}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB3 ))
      2.200     0.600     0.600 peak   473 spectrum    1 weight  0.10000E+01 volume  0.81581E-02 ppm1      7.825 ppm2      1.770 CV     1
 OR {  473}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB3 ))
 OR {  473}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HB  ))
 OR {  473}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI {  484}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 156  and name HN  ))
      3.400     1.400     1.400 peak   484 spectrum    1 weight  0.10000E+01 volume  0.10895E-02 ppm1      7.942 ppm2      8.350 CV     1
 OR {  484}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 157  and name HN  ))
 ASSI {  490}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      3.300     1.400     1.400 peak   490 spectrum    1 weight  0.10000E+01 volume  0.22853E-02 ppm1      7.908 ppm2      5.069 CV     1
 OR {  490}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
 ASSI {  492}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 142  and name HA2 ))
      3.500     1.500     1.500 peak   492 spectrum    1 weight  0.10000E+01 volume  0.18512E-02 ppm1      7.908 ppm2      4.168 CV     1
 OR {  492}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
 OR {  492}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 141  and name HA  ))
 ASSI {  502}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 124  and name HD1%)
      3.400     1.400     1.400 peak   502 spectrum    1 weight  0.10000E+01 volume  0.17361E-02 ppm1      9.538 ppm2      0.812 CV     1
 OR {  502}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI {  511}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 112  and name HB  ))
      3.300     1.400     1.400 peak   511 spectrum    1 weight  0.10000E+01 volume  0.15146E-02 ppm1      8.691 ppm2      2.107 CV     1
 OR {  511}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 144  and name HB  ))
 ASSI {  513}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 112  and name HG2%)
      3.200     1.300     1.300 peak   513 spectrum    1 weight  0.10000E+01 volume  0.13286E-02 ppm1      8.691 ppm2      1.015 CV     1
 OR {  513}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HG13))
 ASSI {  519}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      3.200     1.300     1.300 peak   519 spectrum    1 weight  0.10000E+01 volume  0.87691E-03 ppm1     10.646 ppm2      7.919 CV     1
 OR {  519}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
 ASSI {  520}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HA2 ))
      3.200     1.300     1.300 peak   520 spectrum    1 weight  0.10000E+01 volume  0.13730E-02 ppm1     10.646 ppm2      4.190 CV     1
 OR {  520}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HA  ))
 ASSI {  521}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HA1 ))
      3.100     1.200     1.200 peak   521 spectrum    1 weight  0.10000E+01 volume  0.12932E-02 ppm1     10.646 ppm2      3.756 CV     1
 OR {  521}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 140  and name HA1 ))
 ASSI {  536}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 92   and name HN  ))
      2.500     0.800     0.800 peak   536 spectrum    1 weight  0.10000E+01 volume  0.57485E-02 ppm1      8.171 ppm2      8.422 CV     1
 OR {  536}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
 ASSI {  546}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.000     0.500     0.500 peak   546 spectrum    1 weight  0.10000E+01 volume  0.13942E-01 ppm1      8.428 ppm2      2.094 CV     1
 OR {  546}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB3 ))
 OR {  546}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
 ASSI {  547}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HG  ))
      2.200     0.600     0.600 peak   547 spectrum    1 weight  0.10000E+01 volume  0.10009E-01 ppm1      8.428 ppm2      1.853 CV     1
 OR {  547}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HB  ))
 OR {  547}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HG13))
 ASSI {  549}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 93   and name HD1%)
      3.000     1.100     1.100 peak   549 spectrum    1 weight  0.10000E+01 volume  0.46414E-02 ppm1      8.428 ppm2      0.828 CV     1
 OR {  549}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 93   and name HD2%)
 OR {  549}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 136  and name HD1%)
 ASSI {  551}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      2.500     0.800     0.800 peak   551 spectrum    1 weight  0.10000E+01 volume  0.40745E-02 ppm1      8.393 ppm2      8.018 CV     1
 OR {  551}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
 ASSI {  552}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      2.300     0.700     0.700 peak   552 spectrum    1 weight  0.10000E+01 volume  0.81310E-02 ppm1      8.435 ppm2      4.088 CV     1
 OR {  552}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
 OR {  552}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
 OR {  552}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
 OR {  552}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HB2 ))
 ASSI {  553}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      2.600     0.800     0.800 peak   553 spectrum    1 weight  0.10000E+01 volume  0.47034E-02 ppm1      8.393 ppm2      4.033 CV     1
 OR {  553}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
 OR {  553}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
 OR {  553}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HB2 ))
 ASSI {  555}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      2.600     0.800     0.800 peak   555 spectrum    1 weight  0.10000E+01 volume  0.55360E-02 ppm1      8.260 ppm2      4.025 CV     1
 OR {  555}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
 OR {  555}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
 ASSI {  560}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      2.500     0.800     0.800 peak   560 spectrum    1 weight  0.10000E+01 volume  0.44908E-02 ppm1      7.529 ppm2      3.927 CV     1
 OR {  560}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
 ASSI {  569}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      2.500     0.800     0.800 peak   569 spectrum    1 weight  0.10000E+01 volume  0.57577E-02 ppm1      7.766 ppm2      4.352 CV     1
 OR {  569}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
 ASSI {  578}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      3.200     1.200     1.200 peak   578 spectrum    1 weight  0.10000E+01 volume  0.12135E-02 ppm1      8.935 ppm2      2.000 CV     1
 OR {  578}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HB  ))
 ASSI {  584}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.100     1.200     1.200 peak   584 spectrum    1 weight  0.10000E+01 volume  0.13109E-02 ppm1      7.903 ppm2      4.621 CV     1
 OR {  584}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
 OR {  584}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 157  and name HA  ))
 ASSI {  585}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HA1 ))
      2.200     0.600     0.600 peak   585 spectrum    1 weight  0.10000E+01 volume  0.14739E-01 ppm1      7.903 ppm2      3.846 CV     1
 OR {  585}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 143  and name HB  ))
 OR {  585}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 140  and name HA2 ))
 ASSI {  590}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      2.800     1.000     1.000 peak   590 spectrum    1 weight  0.10000E+01 volume  0.31267E-02 ppm1      7.750 ppm2      4.134 CV     1
 OR {  590}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
 ASSI {  593}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB3 ))
      2.500     0.800     0.800 peak   593 spectrum    1 weight  0.10000E+01 volume  0.40568E-02 ppm1      7.750 ppm2      1.806 CV     1
 OR {  593}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB3 ))
 OR {  593}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI {  594}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      2.800     1.000     1.000 peak   594 spectrum    1 weight  0.10000E+01 volume  0.26750E-02 ppm1      7.750 ppm2      1.622 CV     1
 OR {  594}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
 ASSI {  595}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 120  and name HD1%)
      3.300     1.300     1.300 peak   595 spectrum    1 weight  0.10000E+01 volume  0.14172E-02 ppm1      7.750 ppm2      0.887 CV     1
 OR {  595}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
 OR {  595}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 120  and name HD2%)
 ASSI {  597}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.200     1.300     1.300 peak   597 spectrum    1 weight  0.10000E+01 volume  0.12135E-02 ppm1      7.825 ppm2      3.713 CV     1
 OR {  597}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 151  and name HA1 ))
 ASSI {  598}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      3.600     1.600     1.600 peak   598 spectrum    1 weight  0.10000E+01 volume  0.77063E-03 ppm1      7.825 ppm2      4.087 CV     1
 OR {  598}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
 OR {  598}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
 OR {  598}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
 ASSI {  602}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      2.800     1.000     1.000 peak   602 spectrum    1 weight  0.10000E+01 volume  0.30824E-02 ppm1      8.954 ppm2      4.437 CV     1
 OR {  602}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
  93 L  -69.960  -32.590   16.810   20.840   65.680  9 Good
  94 R  -61.750  -38.580    4.880   10.950   24.020 10 Good
  95 E  -63.430  -40.770    5.370    7.150   22.940 10 Good
  96 A  -65.180  -38.440    5.670    5.830   24.050 10 Good
  97 F  -62.050  -40.280    5.430    9.670   25.090 10 Good
  98 R  -62.340  -37.710    5.250   12.490   23.730 10 Good
  99 L  -66.710  -34.570   12.110   10.580   26.760 10 Good
 100 Y  -78.710  -21.760   11.700   16.880   30.040 10 Good
 102 K  -57.620  -36.580    9.670   14.400   31.170  9 Good
 108 I -117.800  169.490   23.680   13.660   59.510  9 Good
 110 T  -63.390  -33.890    7.000   20.820   45.970 10 Good
 111 D  -62.480  -37.710    4.260    6.110   25.870 10 Good
 112 V  -62.980  -33.500    4.360    7.900   36.510  9 Good
 116 I  -71.990  -37.330   14.220    9.830   74.590 10 Good
 117 L  -65.500  -38.500    7.640    9.130   45.430 10 Good
 118 A  -61.750  -40.700    7.070    9.660   50.750 10 Good
 120 L  -74.950  -28.870   10.260   17.850   31.940  9 Good
 124 L -109.350  125.580   16.330   17.690   41.100 10 Good
 125 S  -93.780  160.360   18.290   10.950   39.590  9 Good
 126 S  -59.760  -37.950    3.850    4.510   31.740 10 Good
 127 E  -62.130  -36.340    6.840    6.600   24.450 10 Good
 128 D  -69.830  -41.460   13.700    5.050   46.890 10 Good
 129 L  -63.910  -36.020    3.390    9.750   47.420 10 Good
 130 D  -62.720  -40.580    5.900    9.390   42.120 10 Good
 131 A  -65.300  -38.010    5.940    6.540   24.150 10 Good
 132 M  -63.140  -47.220    4.230    2.690   28.350 10 Good
 152 V  -75.150  -32.670   12.030   10.470   46.820  9 Good
 157 D -107.990  135.740   32.750   20.180   30.530  9 Good

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET  89           H1       MET  89  17.412   6.544  -8.591
    2    H2   MET  89           H2       MET  89  16.761   7.630  -9.649
    3    H3   MET  89           H3       MET  89  17.767   8.149  -8.449
    4    HA   MET  89           HA       MET  89  16.230   8.137  -6.877
    5    HB2  MET  89           HB3      MET  89  14.632   8.206  -9.451
    6    HB3  MET  89           HB2      MET  89  13.906   8.478  -7.858
    7    HG2  MET  89           HG3      MET  89  14.367  10.607  -8.871
    8    HG3  MET  89           HG2      MET  89  15.464  10.371  -7.499
    9    HE1  MET  89           HE1      MET  89  17.620  12.465 -10.030
   10    HE2  MET  89           HE2      MET  89  15.865  12.590  -9.765
   11    HE3  MET  89           HE3      MET  89  16.961  12.376  -8.379
   12    H    GLN  90           H        GLN  90  17.004   5.770  -6.529
   13    HA   GLN  90           HA       GLN  90  15.121   3.676  -7.169
   14    HB2  GLN  90           HB3      GLN  90  16.405   2.336  -5.550
   15    HB3  GLN  90           HB2      GLN  90  17.456   3.168  -6.709
   16    HG2  GLN  90           HG2      GLN  90  18.050   4.834  -5.073
   17    HG3  GLN  90           HG3      GLN  90  16.885   4.174  -3.911
   18   HE21  GLN  90          1HE2      GLN  90  18.928   2.162  -5.997
   19   HE22  GLN  90          2HE2      GLN  90  19.941   1.534  -4.716
   20    H    GLN  91           H        GLN  91  15.297   6.139  -4.740
   21    HA   GLN  91           HA       GLN  91  13.418   4.691  -2.973
   22    HB2  GLN  91           HB2      GLN  91  15.489   6.542  -2.521
   23    HB3  GLN  91           HB3      GLN  91  13.987   7.412  -2.155
   24    HG2  GLN  91           HG3      GLN  91  14.766   6.381  -0.136
   25    HG3  GLN  91           HG2      GLN  91  13.320   5.509  -0.678
   26   HE21  GLN  91          1HE2      GLN  91  16.589   5.193  -2.075
   27   HE22  GLN  91          2HE2      GLN  91  16.838   3.536  -1.572
   28    H    GLU  92           H        GLU  92  12.323   5.155  -5.393
   29    HA   GLU  92           HA       GLU  92  10.542   7.477  -5.196
   30    HB2  GLU  92           HB2      GLU  92  11.362   5.720  -7.221
   31    HB3  GLU  92           HB3      GLU  92   9.668   5.291  -6.939
   32    HG2  GLU  92           HG2      GLU  92  10.550   8.145  -7.370
   33    HG3  GLU  92           HG3      GLU  92  10.192   7.059  -8.725
   34    H    LEU  93           H        LEU  93   8.028   6.317  -5.767
   35    HA   LEU  93           HA       LEU  93   7.076   5.711  -3.186
   36    HB2  LEU  93           HB3      LEU  93   5.875   4.999  -5.873
   37    HB3  LEU  93           HB2      LEU  93   5.031   4.867  -4.324
   38    HG   LEU  93           HG       LEU  93   6.084   7.417  -5.574
   39   HD11  LEU  93          1HD1      LEU  93   4.079   6.498  -6.673
   40   HD12  LEU  93          2HD1      LEU  93   3.248   6.446  -5.101
   41   HD13  LEU  93          3HD1      LEU  93   3.722   8.010  -5.805
   42   HD21  LEU  93          3HD2      LEU  93   4.989   8.567  -3.712
   43   HD22  LEU  93          1HD2      LEU  93   6.235   7.445  -3.114
   44   HD23  LEU  93          2HD2      LEU  93   4.515   7.002  -3.009
   45    H    ARG  94           H        ARG  94   8.630   3.601  -5.462
   46    HA   ARG  94           HA       ARG  94   7.631   1.109  -4.425
   47    HB2  ARG  94           HB3      ARG  94   9.853   1.960  -6.212
   48    HB3  ARG  94           HB2      ARG  94  10.036   0.396  -5.402
   49    HG2  ARG  94           HG2      ARG  94   9.038   0.073  -7.579
   50    HG3  ARG  94           HG3      ARG  94   7.855  -0.324  -6.316
   51    HD2  ARG  94           HD3      ARG  94   6.773   0.940  -8.080
   52    HD3  ARG  94           HD2      ARG  94   6.842   1.919  -6.600
   53    HE   ARG  94           HE       ARG  94   9.084   2.393  -8.386
   54   HH11  ARG  94          2HH1      ARG  94   5.724   3.199  -7.716
   55   HH12  ARG  94          1HH1      ARG  94   5.831   4.774  -8.471
   56   HH21  ARG  94          2HH2      ARG  94   9.216   4.441  -9.336
   57   HH22  ARG  94          1HH2      ARG  94   7.806   5.475  -9.386
   58    H    GLU  95           H        GLU  95   9.741   3.434  -3.109
   59    HA   GLU  95           HA       GLU  95  11.734   1.980  -1.806
   60    HB2  GLU  95           HB3      GLU  95  11.836   3.792  -0.181
   61    HB3  GLU  95           HB2      GLU  95  11.593   4.436  -1.813
   62    HG2  GLU  95           HG2      GLU  95   9.211   4.755  -1.351
   63    HG3  GLU  95           HG3      GLU  95   9.429   4.097   0.281
   64    H    ALA  96           H        ALA  96   8.399   2.590  -0.686
   65    HA   ALA  96           HA       ALA  96   8.835   1.172   1.802
   66    HB1  ALA  96           HB1      ALA  96   6.405   1.446   2.104
   67    HB2  ALA  96           HB2      ALA  96   7.193   2.974   1.644
   68    HB3  ALA  96           HB3      ALA  96   6.272   2.048   0.435
   69    H    PHE  97           H        PHE  97   7.351   0.431  -1.331
   70    HA   PHE  97           HA       PHE  97   6.102  -2.002  -0.585
   71    HB2  PHE  97           HB2      PHE  97   5.810  -0.618  -2.713
   72    HB3  PHE  97           HB3      PHE  97   7.277  -1.406  -3.315
   73    HD1  PHE  97           HD2      PHE  97   7.269  -3.938  -3.552
   74    HD2  PHE  97           HD1      PHE  97   3.726  -1.689  -2.822
   75    HE1  PHE  97           HE2      PHE  97   5.909  -5.832  -4.323
   76    HE2  PHE  97           HE1      PHE  97   2.365  -3.580  -3.596
   77    HZ   PHE  97           HZ       PHE  97   3.453  -5.654  -4.351
   78    H    ARG  98           H        ARG  98   9.351  -1.373  -1.946
   79    HA   ARG  98           HA       ARG  98  10.046  -4.110  -2.320
   80    HB2  ARG  98           HB3      ARG  98  12.324  -3.345  -2.575
   81    HB3  ARG  98           HB2      ARG  98  11.224  -2.216  -3.384
   82    HG2  ARG  98           HG2      ARG  98  11.444  -0.609  -1.620
   83    HG3  ARG  98           HG3      ARG  98  12.344  -1.758  -0.608
   84    HD2  ARG  98           HD3      ARG  98  14.144  -1.796  -2.331
   85    HD3  ARG  98           HD2      ARG  98  13.250  -0.563  -3.245
   86    HE   ARG  98           HE       ARG  98  13.718   1.037  -1.529
   87   HH11  ARG  98          2HH1      ARG  98  15.207  -2.109  -0.952
   88   HH12  ARG  98          1HH1      ARG  98  16.368  -1.479   0.194
   89   HH21  ARG  98          2HH2      ARG  98  15.243   1.838  -0.052
   90   HH22  ARG  98          1HH2      ARG  98  16.388   0.752   0.702
   91    H    LEU  99           H        LEU  99   9.988  -2.119   0.534
   92    HA   LEU  99           HA       LEU  99  11.937  -3.668   2.022
   93    HB2  LEU  99           HB3      LEU  99   9.759  -1.818   3.046
   94    HB3  LEU  99           HB2      LEU  99  11.152  -2.412   3.958
   95    HG   LEU  99           HG       LEU  99  11.251  -0.555   1.569
   96   HD11  LEU  99          1HD1      LEU  99  12.018   1.111   3.216
   97   HD12  LEU  99          2HD1      LEU  99  11.771  -0.075   4.521
   98   HD13  LEU  99          3HD1      LEU  99  10.379   0.520   3.584
   99   HD21  LEU  99          3HD2      LEU  99  13.485  -1.554   3.366
  100   HD22  LEU  99          1HD2      LEU  99  13.203  -2.056   1.682
  101   HD23  LEU  99          2HD2      LEU  99  13.643  -0.370   2.046
  102    H    TYR 100           H        TYR 100   8.633  -4.074   1.184
  103    HA   TYR 100           HA       TYR 100   8.186  -5.855   3.514
  104    HB2  TYR 100           HB3      TYR 100   6.217  -4.665   1.539
  105    HB3  TYR 100           HB2      TYR 100   5.800  -5.720   2.902
  106    HD1  TYR 100           HD2      TYR 100   7.220  -4.791   5.165
  107    HD2  TYR 100           HD1      TYR 100   5.637  -2.452   1.974
  108    HE1  TYR 100           HE2      TYR 100   7.118  -2.838   6.647
  109    HE2  TYR 100           HE1      TYR 100   5.555  -0.496   3.456
  110    HH   TYR 100           HH       TYR 100   5.716  -0.644   6.715
  111    H    ASP 101           H        ASP 101   9.446  -6.182   0.548
  112    HA   ASP 101           HA       ASP 101   8.013  -8.601  -0.275
  113    HB2  ASP 101           HB2      ASP 101  10.630  -7.373  -1.183
  114    HB3  ASP 101           HB3      ASP 101   9.982  -8.885  -1.839
  115    H    LYS 102           H        LYS 102   9.040  -8.510   2.458
  116    HA   LYS 102           HA       LYS 102  11.255 -10.380   2.601
  117    HB2  LYS 102           HB2      LYS 102  10.477 -10.626   4.997
  118    HB3  LYS 102           HB3      LYS 102  10.918  -8.983   4.503
  119    HG2  LYS 102           HG2      LYS 102   8.605  -8.340   4.337
  120    HG3  LYS 102           HG3      LYS 102   8.065 -10.015   4.566
  121    HD2  LYS 102           HD3      LYS 102   9.035  -9.993   6.848
  122    HD3  LYS 102           HD2      LYS 102   9.518  -8.300   6.608
  123    HE2  LYS 102           HE3      LYS 102   7.411  -8.490   7.882
  124    HE3  LYS 102           HE2      LYS 102   7.192  -7.633   6.343
  125    HZ1  LYS 102           HZ1      LYS 102   6.690 -10.505   6.479
  126    HZ2  LYS 102           HZ2      LYS 102   5.547  -9.453   7.032
  127    HZ3  LYS 102           HZ3      LYS 102   6.046  -9.378   5.461
  128    H    GLU 103           H        GLU 103   7.736 -10.573   3.004
  129    HA   GLU 103           HA       GLU 103   7.892 -13.490   2.379
  130    HB2  GLU 103           HB2      GLU 103   5.828 -11.962   4.004
  131    HB3  GLU 103           HB3      GLU 103   5.741 -13.686   3.601
  132    HG2  GLU 103           HG3      GLU 103   7.632 -14.191   4.956
  133    HG3  GLU 103           HG2      GLU 103   8.055 -12.477   5.123
  134    H    GLY 104           H        GLY 104   7.447 -13.703   0.291
  135    HA2  GLY 104           HA2      GLY 104   5.939 -13.607  -1.559
  136    HA3  GLY 104           HA3      GLY 104   5.141 -12.201  -0.821
  137    H    ASN 105           H        ASN 105   5.938 -12.229  -3.523
  138    HA   ASN 105           HA       ASN 105   7.937 -10.034  -3.428
  139    HB2  ASN 105           HB3      ASN 105   9.121 -12.190  -3.990
  140    HB3  ASN 105           HB2      ASN 105   8.096 -12.311  -5.431
  141   HD21  ASN 105          1HD2      ASN 105  11.035 -12.097  -5.197
  142   HD22  ASN 105          2HD2      ASN 105  11.487 -10.682  -6.121
  143    H    GLY 106           H        GLY 106   6.818  -8.363  -4.155
  144    HA2  GLY 106           HA2      GLY 106   5.883  -7.070  -5.867
  145    HA3  GLY 106           HA3      GLY 106   5.703  -8.528  -6.862
  146    H    TYR 107           H        TYR 107   4.383  -9.861  -4.483
  147    HA   TYR 107           HA       TYR 107   1.760  -8.443  -4.608
  148    HB2  TYR 107           HB2      TYR 107   2.263 -11.437  -4.735
  149    HB3  TYR 107           HB3      TYR 107   0.669 -10.671  -4.621
  150    HD1  TYR 107           HD2      TYR 107   3.596 -11.239  -6.819
  151    HD2  TYR 107           HD1      TYR 107  -0.350  -9.650  -6.565
  152    HE1  TYR 107           HE2      TYR 107   3.497 -11.090  -9.268
  153    HE2  TYR 107           HE1      TYR 107  -0.446  -9.501  -9.013
  154    HH   TYR 107           HH       TYR 107   1.329  -9.278 -10.911
  155    H    ILE 108           H        ILE 108   2.457  -7.486  -2.617
  156    HA   ILE 108           HA       ILE 108   3.012  -9.206  -0.339
  157    HB   ILE 108           HB       ILE 108   2.900  -7.089   0.986
  158   HG12  ILE 108          2HG1      ILE 108   2.367  -5.813  -1.717
  159   HG13  ILE 108          3HG1      ILE 108   1.192  -5.950  -0.398
  160   HG21  ILE 108          1HG2      ILE 108   4.901  -6.060  -0.031
  161   HG22  ILE 108          2HG2      ILE 108   5.008  -7.836  -0.011
  162   HG23  ILE 108          3HG2      ILE 108   4.611  -6.986  -1.523
  163   HD11  ILE 108          3HD1      ILE 108   3.793  -4.390  -0.318
  164   HD12  ILE 108          1HD1      ILE 108   2.159  -3.707  -0.495
  165   HD13  ILE 108          2HD1      ILE 108   2.622  -4.528   1.015
  166    H    SER 109           H        SER 109   1.754  -9.732   1.327
  167    HA   SER 109           HA       SER 109  -1.038 -10.022   0.874
  168    HB2  SER 109           HB3      SER 109   0.466 -10.156   3.511
  169    HB3  SER 109           HB2      SER 109  -1.104 -10.901   3.134
  170    HG   SER 109           HG       SER 109   0.653 -12.390   2.953
  171    H    THR 110           H        THR 110  -2.770  -9.002   1.623
  172    HA   THR 110           HA       THR 110  -2.771  -6.214   1.820
  173    HB   THR 110           HB       THR 110  -5.107  -6.558   2.818
  174    HG1  THR 110           HG1      THR 110  -4.632  -8.631   3.760
  175   HG21  THR 110          3HG2      THR 110  -4.098  -7.562   0.199
  176   HG22  THR 110          1HG2      THR 110  -5.768  -7.988   0.645
  177   HG23  THR 110          2HG2      THR 110  -5.279  -6.279   0.559
  178    H    ASP 111           H        ASP 111  -2.230  -8.588   4.279
  179    HA   ASP 111           HA       ASP 111  -2.828  -7.279   6.668
  180    HB2  ASP 111           HB2      ASP 111  -1.869  -9.605   6.295
  181    HB3  ASP 111           HB3      ASP 111  -0.279  -8.838   6.123
  182    H    VAL 112           H        VAL 112   0.137  -7.065   4.714
  183    HA   VAL 112           HA       VAL 112   1.494  -5.366   6.592
  184    HB   VAL 112           HB       VAL 112   2.538  -6.930   4.891
  185   HG11  VAL 112          1HG1      VAL 112   2.874  -6.271   2.657
  186   HG12  VAL 112          2HG1      VAL 112   2.222  -4.642   2.956
  187   HG13  VAL 112          3HG1      VAL 112   1.137  -6.053   2.979
  188   HG21  VAL 112          3HG2      VAL 112   3.562  -4.085   4.912
  189   HG22  VAL 112          1HG2      VAL 112   3.814  -5.289   6.198
  190   HG23  VAL 112          2HG2      VAL 112   4.508  -5.556   4.581
  191    H    MET 113           H        MET 113  -0.483  -4.806   3.744
  192    HA   MET 113           HA       MET 113   0.301  -2.081   3.326
  193    HB2  MET 113           HB2      MET 113  -0.850  -3.507   1.638
  194    HB3  MET 113           HB3      MET 113  -2.339  -3.381   2.591
  195    HG2  MET 113           HG3      MET 113  -2.378  -0.969   2.264
  196    HG3  MET 113           HG2      MET 113  -0.827  -1.039   1.405
  197    HE1  MET 113           HE1      MET 113  -3.174  -0.189  -1.550
  198    HE2  MET 113           HE2      MET 113  -3.206   0.453   0.110
  199    HE3  MET 113           HE3      MET 113  -1.649   0.181  -0.710
  200    H    ARG 114           H        ARG 114  -1.939  -3.621   5.524
  201    HA   ARG 114           HA       ARG 114  -3.418  -1.322   6.317
  202    HB2  ARG 114           HB2      ARG 114  -2.499  -3.701   7.966
  203    HB3  ARG 114           HB3      ARG 114  -3.708  -2.513   8.485
  204    HG2  ARG 114           HG2      ARG 114  -5.091  -3.156   6.505
  205    HG3  ARG 114           HG3      ARG 114  -3.913  -4.438   6.154
  206    HD2  ARG 114           HD2      ARG 114  -5.494  -4.142   8.723
  207    HD3  ARG 114           HD3      ARG 114  -5.871  -5.271   7.407
  208    HE   ARG 114           HE       ARG 114  -3.187  -5.696   8.277
  209   HH11  ARG 114          1HH1      ARG 114  -6.500  -6.064   9.412
  210   HH12  ARG 114          2HH1      ARG 114  -6.136  -7.459  10.403
  211   HH21  ARG 114          1HH2      ARG 114  -2.734  -7.543   9.546
  212   HH22  ARG 114          2HH2      ARG 114  -4.010  -8.294  10.478
  213    H    GLU 115           H        GLU 115  -0.311  -2.646   7.392
  214    HA   GLU 115           HA       GLU 115   0.144  -0.637   9.405
  215    HB2  GLU 115           HB3      GLU 115   1.278  -3.049   8.735
  216    HB3  GLU 115           HB2      GLU 115   2.503  -1.903   8.162
  217    HG2  GLU 115           HG2      GLU 115   2.900  -2.678  10.477
  218    HG3  GLU 115           HG3      GLU 115   2.701  -0.918  10.354
  219    H    ILE 116           H        ILE 116   0.920  -0.971   5.976
  220    HA   ILE 116           HA       ILE 116   2.667   1.254   5.714
  221    HB   ILE 116           HB       ILE 116   0.651   0.198   3.690
  222   HG12  ILE 116          2HG1      ILE 116   3.568  -0.498   4.141
  223   HG13  ILE 116          3HG1      ILE 116   2.182  -1.544   4.493
  224   HG21  ILE 116          1HG2      ILE 116   1.501   2.451   3.149
  225   HG22  ILE 116          2HG2      ILE 116   2.103   1.226   2.007
  226   HG23  ILE 116          3HG2      ILE 116   3.170   1.848   3.288
  227   HD11  ILE 116          3HD1      ILE 116   3.430  -0.827   1.875
  228   HD12  ILE 116          1HD1      ILE 116   2.805  -2.389   2.456
  229   HD13  ILE 116          2HD1      ILE 116   1.676  -1.125   1.913
  230    H    LEU 117           H        LEU 117  -0.885   1.024   5.412
  231    HA   LEU 117           HA       LEU 117  -1.307   3.778   4.806
  232    HB2  LEU 117           HB2      LEU 117  -3.126   1.781   6.176
  233    HB3  LEU 117           HB3      LEU 117  -3.636   3.361   5.565
  234    HG   LEU 117           HG       LEU 117  -2.575   1.046   3.917
  235   HD11  LEU 117          1HD1      LEU 117  -4.863   0.976   3.007
  236   HD12  LEU 117          2HD1      LEU 117  -4.838   0.676   4.761
  237   HD13  LEU 117          3HD1      LEU 117  -5.346   2.264   4.137
  238   HD21  LEU 117          3HD2      LEU 117  -3.122   2.412   1.961
  239   HD22  LEU 117          1HD2      LEU 117  -1.918   3.233   2.983
  240   HD23  LEU 117          2HD2      LEU 117  -3.619   3.754   3.020
  241    H    ALA 118           H        ALA 118  -1.077   2.008   7.865
  242    HA   ALA 118           HA       ALA 118  -1.858   4.188   9.554
  243    HB1  ALA 118           HB1      ALA 118  -0.805   2.875  11.358
  244    HB2  ALA 118           HB2      ALA 118  -1.850   1.867  10.328
  245    HB3  ALA 118           HB3      ALA 118  -0.081   1.796  10.141
  246    H    GLU 119           H        GLU 119   1.128   3.315   7.971
  247    HA   GLU 119           HA       GLU 119   2.756   5.192   9.510
  248    HB2  GLU 119           HB2      GLU 119   3.206   3.453   7.085
  249    HB3  GLU 119           HB3      GLU 119   4.399   4.669   7.569
  250    HG2  GLU 119           HG3      GLU 119   3.400   2.387   9.299
  251    HG3  GLU 119           HG2      GLU 119   4.936   2.420   8.412
  252    H    LEU 120           H        LEU 120   0.602   5.373   6.858
  253    HA   LEU 120           HA       LEU 120   1.966   7.732   5.707
  254    HB2  LEU 120           HB2      LEU 120   1.003   5.813   4.328
  255    HB3  LEU 120           HB3      LEU 120  -0.597   6.422   4.762
  256    HG   LEU 120           HG       LEU 120   0.293   7.083   2.485
  257   HD11  LEU 120          1HD1      LEU 120  -1.560   8.282   3.582
  258   HD12  LEU 120          2HD1      LEU 120  -0.384   9.361   4.371
  259   HD13  LEU 120          3HD1      LEU 120  -0.550   9.370   2.598
  260   HD21  LEU 120          3HD2      LEU 120   1.939   9.148   3.932
  261   HD22  LEU 120          1HD2      LEU 120   2.023   8.623   2.233
  262   HD23  LEU 120          2HD2      LEU 120   2.626   7.557   3.525
  263    H    ASP 121           H        ASP 121  -1.368   6.870   6.775
  264    HA   ASP 121           HA       ASP 121  -2.005   9.743   6.838
  265    HB2  ASP 121           HB2      ASP 121  -3.562   7.939   5.944
  266    HB3  ASP 121           HB3      ASP 121  -3.823   7.456   7.632
  267    H    GLU 122           H        GLU 122  -3.120  10.698   8.675
  268    HA   GLU 122           HA       GLU 122  -1.788   9.813  11.199
  269    HB2  GLU 122           HB2      GLU 122  -0.856  11.859  10.169
  270    HB3  GLU 122           HB3      GLU 122  -2.455  12.615  10.230
  271    HG2  GLU 122           HG2      GLU 122  -2.382  12.338  12.732
  272    HG3  GLU 122           HG3      GLU 122  -0.692  11.821  12.557
  273    H    THR 123           H        THR 123  -4.773  10.709   9.648
  274    HA   THR 123           HA       THR 123  -6.032  11.334  12.249
  275    HB   THR 123           HB       THR 123  -8.029  11.847  10.587
  276    HG1  THR 123           HG1      THR 123  -6.876  11.021   8.741
  277   HG21  THR 123          3HG2      THR 123  -6.868  13.501  11.987
  278   HG22  THR 123          1HG2      THR 123  -7.175  14.146  10.357
  279   HG23  THR 123          2HG2      THR 123  -5.545  13.584  10.800
  280    H    LEU 124           H        LEU 124  -6.340   8.999   9.555
  281    HA   LEU 124           HA       LEU 124  -8.754   7.867  10.722
  282    HB2  LEU 124           HB2      LEU 124  -8.540   6.131   8.989
  283    HB3  LEU 124           HB3      LEU 124  -8.534   7.771   8.339
  284    HG   LEU 124           HG       LEU 124  -5.948   7.498   8.298
  285   HD11  LEU 124          1HD1      LEU 124  -5.861   5.408   9.604
  286   HD12  LEU 124          2HD1      LEU 124  -6.790   4.582   8.331
  287   HD13  LEU 124          3HD1      LEU 124  -5.161   5.206   7.980
  288   HD21  LEU 124          3HD2      LEU 124  -7.707   5.899   6.413
  289   HD22  LEU 124          1HD2      LEU 124  -7.426   7.655   6.332
  290   HD23  LEU 124          2HD2      LEU 124  -6.078   6.525   6.063
  291    H    SER 125           H        SER 125  -9.010   5.793  11.599
  292    HA   SER 125           HA       SER 125  -6.670   5.050  13.246
  293    HB2  SER 125           HB3      SER 125  -8.875   5.544  14.326
  294    HB3  SER 125           HB2      SER 125  -9.567   4.153  13.466
  295    HG   SER 125           HG       SER 125  -8.641   3.921  15.749
  296    H    SER 126           H        SER 126  -6.834   2.524  13.830
  297    HA   SER 126           HA       SER 126  -5.920   1.228  11.464
  298    HB2  SER 126           HB2      SER 126  -6.791  -0.067  14.065
  299    HB3  SER 126           HB3      SER 126  -5.684  -0.739  12.845
  300    HG   SER 126           HG       SER 126  -4.568   0.239  14.618
  301    H    GLU 127           H        GLU 127  -9.035   1.192  13.170
  302    HA   GLU 127           HA       GLU 127 -10.224  -0.927  11.679
  303    HB2  GLU 127           HB3      GLU 127 -11.159   0.079  13.773
  304    HB3  GLU 127           HB2      GLU 127 -11.596   1.520  12.839
  305    HG2  GLU 127           HG2      GLU 127 -13.042   0.135  11.397
  306    HG3  GLU 127           HG3      GLU 127 -12.640  -1.288  12.375
  307    H    ASP 128           H        ASP 128  -9.948   2.569  11.071
  308    HA   ASP 128           HA       ASP 128 -11.598   2.685   8.749
  309    HB2  ASP 128           HB3      ASP 128  -9.150   4.329   9.497
  310    HB3  ASP 128           HB2      ASP 128 -10.248   4.706   8.157
  311    H    LEU 129           H        LEU 129  -8.062   2.307   9.079
  312    HA   LEU 129           HA       LEU 129  -7.650   2.036   6.254
  313    HB2  LEU 129           HB2      LEU 129  -5.379   1.378   6.834
  314    HB3  LEU 129           HB3      LEU 129  -5.887   2.834   7.695
  315    HG   LEU 129           HG       LEU 129  -6.422   1.149   9.632
  316   HD11  LEU 129          1HD1      LEU 129  -4.124  -0.438   8.936
  317   HD12  LEU 129          2HD1      LEU 129  -5.768  -0.959   9.379
  318   HD13  LEU 129          3HD1      LEU 129  -5.377  -0.595   7.681
  319   HD21  LEU 129          3HD2      LEU 129  -4.157   1.474  10.497
  320   HD22  LEU 129          1HD2      LEU 129  -4.741   2.947   9.687
  321   HD23  LEU 129          2HD2      LEU 129  -3.579   1.880   8.863
  322    H    ASP 130           H        ASP 130  -8.250  -0.250   8.853
  323    HA   ASP 130           HA       ASP 130  -7.608  -2.623   7.384
  324    HB2  ASP 130           HB2      ASP 130  -7.947  -2.454   9.880
  325    HB3  ASP 130           HB3      ASP 130  -9.692  -2.350   9.574
  326    H    ALA 131           H        ALA 131 -10.547  -0.674   7.718
  327    HA   ALA 131           HA       ALA 131 -12.257  -2.486   6.288
  328    HB1  ALA 131           HB1      ALA 131 -13.800  -0.570   6.146
  329    HB2  ALA 131           HB2      ALA 131 -12.511   0.503   6.741
  330    HB3  ALA 131           HB3      ALA 131 -13.153  -0.783   7.790
  331    H    MET 132           H        MET 132 -10.088   0.120   5.304
  332    HA   MET 132           HA       MET 132 -11.029   0.170   2.563
  333    HB2  MET 132           HB2      MET 132  -8.457   1.145   3.833
  334    HB3  MET 132           HB3      MET 132  -8.866   1.378   2.125
  335    HG2  MET 132           HG3      MET 132 -10.923   2.604   2.850
  336    HG3  MET 132           HG2      MET 132 -10.363   2.457   4.527
  337    HE1  MET 132           HE1      MET 132  -6.892   4.385   4.238
  338    HE2  MET 132           HE2      MET 132  -7.386   2.677   4.335
  339    HE3  MET 132           HE3      MET 132  -8.074   3.868   5.464
  340    H    ILE 133           H        ILE 133  -8.523  -1.547   4.349
  341    HA   ILE 133           HA       ILE 133  -7.431  -2.862   2.007
  342    HB   ILE 133           HB       ILE 133  -7.245  -3.495   4.977
  343   HG12  ILE 133          2HG1      ILE 133  -6.205  -1.395   4.380
  344   HG13  ILE 133          3HG1      ILE 133  -4.953  -2.598   4.733
  345   HG21  ILE 133          1HG2      ILE 133  -6.918  -5.528   3.627
  346   HG22  ILE 133          2HG2      ILE 133  -5.408  -5.001   4.408
  347   HG23  ILE 133          3HG2      ILE 133  -5.670  -4.689   2.675
  348   HD11  ILE 133          3HD1      ILE 133  -5.678  -1.280   2.158
  349   HD12  ILE 133          1HD1      ILE 133  -4.079  -1.672   2.836
  350   HD13  ILE 133          2HD1      ILE 133  -5.073  -2.953   2.100
  351    H    ASP 134           H        ASP 134  -9.987  -3.430   4.284
  352    HA   ASP 134           HA       ASP 134 -10.538  -6.169   3.836
  353    HB2  ASP 134           HB2      ASP 134 -11.467  -4.698   5.631
  354    HB3  ASP 134           HB3      ASP 134 -12.487  -3.907   4.418
  355    H    GLU 135           H        GLU 135 -11.133  -3.345   1.858
  356    HA   GLU 135           HA       GLU 135 -12.923  -4.955   0.095
  357    HB2  GLU 135           HB2      GLU 135 -13.637  -2.769  -0.830
  358    HB3  GLU 135           HB3      GLU 135 -13.980  -2.940   0.901
  359    HG2  GLU 135           HG2      GLU 135 -12.131  -1.528   1.478
  360    HG3  GLU 135           HG3      GLU 135 -11.547  -1.510  -0.196
  361    H    ILE 136           H        ILE 136  -9.714  -4.332   0.279
  362    HA   ILE 136           HA       ILE 136  -9.483  -3.641  -2.617
  363    HB   ILE 136           HB       ILE 136  -8.304  -2.149  -0.968
  364   HG12  ILE 136          2HG1      ILE 136  -6.667  -3.685  -3.003
  365   HG13  ILE 136          3HG1      ILE 136  -7.600  -2.203  -3.274
  366   HG21  ILE 136          1HG2      ILE 136  -6.304  -4.390  -0.642
  367   HG22  ILE 136          2HG2      ILE 136  -7.644  -4.163   0.508
  368   HG23  ILE 136          3HG2      ILE 136  -6.444  -2.869   0.273
  369   HD11  ILE 136          3HD1      ILE 136  -4.961  -2.588  -1.922
  370   HD12  ILE 136          1HD1      ILE 136  -5.475  -1.350  -3.093
  371   HD13  ILE 136          2HD1      ILE 136  -6.008  -1.248  -1.398
  372    H    ASP 137           H        ASP 137  -8.931  -6.111  -0.278
  373    HA   ASP 137           HA       ASP 137  -6.854  -7.649  -1.184
  374    HB2  ASP 137           HB2      ASP 137  -8.101  -8.343   0.719
  375    HB3  ASP 137           HB3      ASP 137  -9.591  -8.524  -0.228
  376    H    ALA 138           H        ALA 138  -6.227  -8.572  -2.956
  377    HA   ALA 138           HA       ALA 138  -8.097  -8.773  -5.219
  378    HB1  ALA 138           HB1      ALA 138  -6.075  -9.258  -6.542
  379    HB2  ALA 138           HB2      ALA 138  -5.917  -7.754  -5.603
  380    HB3  ALA 138           HB3      ALA 138  -5.105  -9.238  -5.050
  381    H    ASP 139           H        ASP 139  -7.683 -10.680  -2.704
  382    HA   ASP 139           HA       ASP 139  -8.561 -12.784  -2.376
  383    HB2  ASP 139           HB2      ASP 139 -10.059 -12.427  -4.247
  384    HB3  ASP 139           HB3      ASP 139  -8.786 -12.857  -5.403
  385    H    GLY 140           H        GLY 140  -5.642 -12.077  -3.765
  386    HA2  GLY 140           HA2      GLY 140  -4.840 -14.842  -4.318
  387    HA3  GLY 140           HA3      GLY 140  -3.808 -13.399  -4.403
  388    H    SER 141           H        SER 141  -5.629 -15.334  -2.008
  389    HA   SER 141           HA       SER 141  -5.131 -15.956   0.146
  390    HB2  SER 141           HB2      SER 141  -2.252 -15.297  -0.584
  391    HB3  SER 141           HB3      SER 141  -2.790 -16.228   0.830
  392    HG   SER 141           HG       SER 141  -2.135 -17.577  -0.925
  393    H    GLY 142           H        GLY 142  -5.735 -13.172  -0.694
  394    HA2  GLY 142           HA2      GLY 142  -6.075 -11.205   0.505
  395    HA3  GLY 142           HA3      GLY 142  -5.105 -11.865   1.838
  396    H    THR 143           H        THR 143  -4.797 -10.606  -1.511
  397    HA   THR 143           HA       THR 143  -2.224  -9.373  -0.658
  398    HB   THR 143           HB       THR 143  -1.375  -9.927  -3.026
  399    HG1  THR 143           HG1      THR 143  -3.187 -10.747  -4.003
  400   HG21  THR 143          3HG2      THR 143  -0.791 -12.318  -2.292
  401   HG22  THR 143          1HG2      THR 143  -0.295 -10.984  -1.223
  402   HG23  THR 143          2HG2      THR 143  -1.730 -11.959  -0.823
  403    H    VAL 144           H        VAL 144  -1.426  -7.711  -2.054
  404    HA   VAL 144           HA       VAL 144  -3.576  -6.330  -3.610
  405    HB   VAL 144           HB       VAL 144  -1.264  -5.049  -2.092
  406   HG11  VAL 144          1HG1      VAL 144  -1.985  -3.807  -4.095
  407   HG12  VAL 144          2HG1      VAL 144  -2.364  -2.931  -2.592
  408   HG13  VAL 144          3HG1      VAL 144  -3.652  -3.787  -3.473
  409   HG21  VAL 144          3HG2      VAL 144  -4.214  -5.075  -1.399
  410   HG22  VAL 144          1HG2      VAL 144  -2.942  -5.998  -0.562
  411   HG23  VAL 144          2HG2      VAL 144  -2.926  -4.218  -0.518
  412    H    ASP 145           H        ASP 145  -3.075  -5.730  -5.668
  413    HA   ASP 145           HA       ASP 145  -0.531  -6.708  -6.757
  414    HB2  ASP 145           HB2      ASP 145  -2.972  -6.695  -7.819
  415    HB3  ASP 145           HB3      ASP 145  -2.470  -5.090  -8.380
  416    H    PHE 146           H        PHE 146   0.393  -5.105  -8.570
  417    HA   PHE 146           HA       PHE 146   1.778  -3.160  -7.012
  418    HB2  PHE 146           HB3      PHE 146   2.739  -4.312  -8.974
  419    HB3  PHE 146           HB2      PHE 146   1.610  -3.442 -10.027
  420    HD1  PHE 146           HD1      PHE 146   4.387  -2.913  -7.605
  421    HD2  PHE 146           HD2      PHE 146   2.157  -1.333 -10.871
  422    HE1  PHE 146           HE1      PHE 146   5.984  -1.057  -7.795
  423    HE2  PHE 146           HE2      PHE 146   3.753   0.521 -11.066
  424    HZ   PHE 146           HZ       PHE 146   5.673   0.660  -9.534
  425    H    GLU 147           H        GLU 147  -0.506  -2.686  -9.759
  426    HA   GLU 147           HA       GLU 147  -0.509   0.168  -9.410
  427    HB2  GLU 147           HB2      GLU 147  -1.027  -0.999 -11.541
  428    HB3  GLU 147           HB3      GLU 147  -2.552  -1.561 -10.835
  429    HG2  GLU 147           HG3      GLU 147  -3.394   0.669 -10.674
  430    HG3  GLU 147           HG2      GLU 147  -1.805   1.361 -11.059
  431    H    GLU 148           H        GLU 148  -2.439  -2.458  -8.090
  432    HA   GLU 148           HA       GLU 148  -4.578  -0.862  -7.066
  433    HB2  GLU 148           HB2      GLU 148  -3.380  -3.449  -6.026
  434    HB3  GLU 148           HB3      GLU 148  -4.902  -2.739  -5.457
  435    HG2  GLU 148           HG3      GLU 148  -5.863  -2.963  -7.692
  436    HG3  GLU 148           HG2      GLU 148  -4.325  -3.597  -8.304
  437    H    PHE 149           H        PHE 149  -1.432  -1.839  -5.714
  438    HA   PHE 149           HA       PHE 149  -1.670  -0.408  -3.256
  439    HB2  PHE 149           HB3      PHE 149   0.077  -2.036  -3.506
  440    HB3  PHE 149           HB2      PHE 149   0.714  -1.221  -4.944
  441    HD1  PHE 149           HD2      PHE 149   0.268  -0.817  -1.264
  442    HD2  PHE 149           HD1      PHE 149   2.362   0.434  -4.760
  443    HE1  PHE 149           HE2      PHE 149   1.830   0.469   0.129
  444    HE2  PHE 149           HE1      PHE 149   3.921   1.723  -3.368
  445    HZ   PHE 149           HZ       PHE 149   3.662   1.739  -0.919
  446    H    MET 150           H        MET 150  -0.276   0.479  -6.411
  447    HA   MET 150           HA       MET 150   0.657   3.049  -5.744
  448    HB2  MET 150           HB2      MET 150  -0.395   1.926  -8.350
  449    HB3  MET 150           HB3      MET 150   0.348   3.528  -8.216
  450    HG2  MET 150           HG2      MET 150   1.708   0.931  -7.452
  451    HG3  MET 150           HG3      MET 150   1.887   1.731  -9.025
  452    HE1  MET 150           HE1      MET 150   3.769   4.932  -8.321
  453    HE2  MET 150           HE2      MET 150   2.076   5.042  -7.782
  454    HE3  MET 150           HE3      MET 150   2.482   4.137  -9.260
  455    H    GLY 151           H        GLY 151  -2.515   2.114  -7.120
  456    HA2  GLY 151           HA2      GLY 151  -3.516   4.738  -7.411
  457    HA3  GLY 151           HA3      GLY 151  -4.502   3.275  -7.244
  458    H    VAL 152           H        VAL 152  -3.746   2.508  -4.639
  459    HA   VAL 152           HA       VAL 152  -5.467   4.344  -3.173
  460    HB   VAL 152           HB       VAL 152  -3.939   1.914  -2.172
  461   HG11  VAL 152          1HG1      VAL 152  -4.649   3.451  -0.379
  462   HG12  VAL 152          2HG1      VAL 152  -6.323   3.364  -0.978
  463   HG13  VAL 152          3HG1      VAL 152  -5.535   1.908  -0.324
  464   HG21  VAL 152          3HG2      VAL 152  -6.811   2.137  -3.122
  465   HG22  VAL 152          1HG2      VAL 152  -5.478   1.369  -4.017
  466   HG23  VAL 152          2HG2      VAL 152  -6.023   0.681  -2.468
  467    H    MET 153           H        MET 153  -2.019   3.508  -3.192
  468    HA   MET 153           HA       MET 153  -1.392   4.914  -0.758
  469    HB2  MET 153           HB3      MET 153  -0.039   3.065  -1.802
  470    HB3  MET 153           HB2      MET 153   0.476   4.223  -3.040
  471    HG2  MET 153           HG2      MET 153   2.196   4.043  -1.369
  472    HG3  MET 153           HG3      MET 153   1.455   5.652  -1.265
  473    HE1  MET 153           HE1      MET 153   2.371   4.869   2.475
  474    HE2  MET 153           HE2      MET 153   2.533   6.021   1.129
  475    HE3  MET 153           HE3      MET 153   3.297   4.417   1.024
  476    H    THR 154           H        THR 154  -1.866   5.933  -4.045
  477    HA   THR 154           HA       THR 154  -0.452   8.482  -3.584
  478    HB   THR 154           HB       THR 154  -1.315   9.001  -5.931
  479    HG1  THR 154           HG1      THR 154  -2.833   7.644  -6.531
  480   HG21  THR 154          3HG2      THR 154   0.978   8.223  -5.512
  481   HG22  THR 154          1HG2      THR 154   0.339   7.539  -7.026
  482   HG23  THR 154          2HG2      THR 154   0.419   6.533  -5.559
  483    H    GLY 155           H        GLY 155  -3.110   7.449  -2.287
  484    HA2  GLY 155           HA2      GLY 155  -4.601   8.938  -1.178
  485    HA3  GLY 155           HA3      GLY 155  -4.372  10.124  -2.478
  486    H    GLY 156           H        GLY 156  -4.841   8.554  -4.718
  487    HA2  GLY 156           HA2      GLY 156  -7.037   6.864  -4.704
  488    HA3  GLY 156           HA3      GLY 156  -7.731   8.496  -4.662
  489    H    ASP 157           H        ASP 157  -5.040   6.847  -6.377
  490    HA   ASP 157           HA       ASP 157  -5.716   8.288  -8.838
  491    HB2  ASP 157           HB3      ASP 157  -3.366   7.806  -8.328
  492    HB3  ASP 157           HB2      ASP 157  -3.713   6.066  -8.315
  493    H    GLU 158           H        GLU 158  -7.704   7.701  -9.487
  494    HA   GLU 158           HA       GLU 158  -8.567   4.933  -9.470
  495    HB2  GLU 158           HB3      GLU 158 -10.567   5.917 -10.699
  496    HB3  GLU 158           HB2      GLU 158 -10.252   6.513  -9.060
  497    HG2  GLU 158           HG3      GLU 158  -9.044   8.470 -10.131
  498    HG3  GLU 158           HG2      GLU 158  -9.705   7.912 -11.680
  Start of MODEL    2
    1    H1   MET  89           H1       MET  89   4.947  10.605  -2.683
    2    H2   MET  89           H2       MET  89   4.733  11.511  -4.044
    3    H3   MET  89           H3       MET  89   3.982  10.050  -3.899
    4    HA   MET  89           HA       MET  89   6.059   8.893  -3.921
    5    HB2  MET  89           HB2      MET  89   4.878   9.330  -6.046
    6    HB3  MET  89           HB3      MET  89   5.748  10.865  -6.214
    7    HG2  MET  89           HG3      MET  89   7.884   9.618  -6.313
    8    HG3  MET  89           HG2      MET  89   6.982   8.095  -6.183
    9    HE1  MET  89           HE1      MET  89   8.218   8.168  -9.941
   10    HE2  MET  89           HE2      MET  89   9.081   8.833  -8.533
   11    HE3  MET  89           HE3      MET  89   8.247   7.266  -8.407
   12    H    GLN  90           H        GLN  90   7.413   9.603  -2.241
   13    HA   GLN  90           HA       GLN  90   9.030  12.027  -2.675
   14    HB2  GLN  90           HB2      GLN  90   9.154   9.976  -0.441
   15    HB3  GLN  90           HB3      GLN  90   9.921  11.573  -0.453
   16    HG2  GLN  90           HG2      GLN  90   6.940  11.022  -0.489
   17    HG3  GLN  90           HG3      GLN  90   7.884  11.547   0.918
   18   HE21  GLN  90          1HE2      GLN  90   8.627  13.685   1.050
   19   HE22  GLN  90          2HE2      GLN  90   8.001  14.946   0.012
   20    H    GLN  91           H        GLN  91   9.752   8.610  -1.885
   21    HA   GLN  91           HA       GLN  91  12.198   8.856  -3.589
   22    HB2  GLN  91           HB2      GLN  91  11.806   7.179  -1.085
   23    HB3  GLN  91           HB3      GLN  91  13.266   7.216  -2.088
   24    HG2  GLN  91           HG2      GLN  91  13.506   9.637  -1.547
   25    HG3  GLN  91           HG3      GLN  91  12.122   9.492  -0.447
   26   HE21  GLN  91          1HE2      GLN  91  15.479   8.624  -1.038
   27   HE22  GLN  91          2HE2      GLN  91  15.834   8.079   0.586
   28    H    GLU  92           H        GLU  92  10.173   8.245  -5.024
   29    HA   GLU  92           HA       GLU  92   9.124   6.676  -6.339
   30    HB2  GLU  92           HB2      GLU  92  11.298   4.863  -5.246
   31    HB3  GLU  92           HB3      GLU  92  10.143   4.377  -6.498
   32    HG2  GLU  92           HG3      GLU  92  10.982   6.243  -7.925
   33    HG3  GLU  92           HG2      GLU  92  12.194   6.600  -6.679
   34    H    LEU  93           H        LEU  93   8.097   4.313  -6.156
   35    HA   LEU  93           HA       LEU  93   6.703   4.333  -3.526
   36    HB2  LEU  93           HB2      LEU  93   5.914   2.947  -6.102
   37    HB3  LEU  93           HB3      LEU  93   4.927   3.114  -4.643
   38    HG   LEU  93           HG       LEU  93   5.800   5.333  -6.518
   39   HD11  LEU  93          1HD1      LEU  93   4.000   3.887  -7.371
   40   HD12  LEU  93          2HD1      LEU  93   3.059   4.196  -5.892
   41   HD13  LEU  93          3HD1      LEU  93   3.417   5.530  -7.014
   42   HD21  LEU  93          3HD2      LEU  93   4.449   6.832  -5.137
   43   HD22  LEU  93          1HD2      LEU  93   5.757   6.101  -4.175
   44   HD23  LEU  93          2HD2      LEU  93   4.090   5.497  -4.015
   45    H    ARG  94           H        ARG  94   9.267   2.870  -4.928
   46    HA   ARG  94           HA       ARG  94   8.581   0.082  -4.375
   47    HB2  ARG  94           HB3      ARG  94  11.147   1.416  -5.271
   48    HB3  ARG  94           HB2      ARG  94  11.001  -0.321  -4.961
   49    HG2  ARG  94           HG2      ARG  94  10.738  -0.156  -7.263
   50    HG3  ARG  94           HG3      ARG  94   9.070  -0.275  -6.666
   51    HD2  ARG  94           HD2      ARG  94   8.831   2.162  -6.828
   52    HD3  ARG  94           HD3      ARG  94  10.508   2.297  -7.397
   53    HE   ARG  94           HE       ARG  94   8.298   0.957  -8.893
   54   HH11  ARG  94          1HH1      ARG  94  11.348   2.709  -8.777
   55   HH12  ARG  94          2HH1      ARG  94  11.495   2.803 -10.517
   56   HH21  ARG  94          1HH2      ARG  94   8.508   1.064 -11.140
   57   HH22  ARG  94          2HH2      ARG  94   9.885   1.870 -11.856
   58    H    GLU  95           H        GLU  95  10.391   2.660  -2.783
   59    HA   GLU  95           HA       GLU  95  12.078   1.137  -1.138
   60    HB2  GLU  95           HB2      GLU  95  10.691   3.757  -0.522
   61    HB3  GLU  95           HB3      GLU  95  12.056   3.091   0.392
   62    HG2  GLU  95           HG3      GLU  95  12.124   3.765  -2.560
   63    HG3  GLU  95           HG2      GLU  95  12.677   4.843  -1.265
   64    H    ALA  96           H        ALA  96   8.731   2.185  -0.490
   65    HA   ALA  96           HA       ALA  96   8.582   1.115   2.146
   66    HB1  ALA  96           HB1      ALA  96   6.140   1.274   1.848
   67    HB2  ALA  96           HB2      ALA  96   6.973   2.745   1.292
   68    HB3  ALA  96           HB3      ALA  96   6.378   1.558   0.107
   69    H    PHE  97           H        PHE  97   7.890  -0.290  -1.038
   70    HA   PHE  97           HA       PHE  97   6.807  -2.747   0.024
   71    HB2  PHE  97           HB3      PHE  97   6.385  -1.799  -2.286
   72    HB3  PHE  97           HB2      PHE  97   8.039  -2.272  -2.709
   73    HD1  PHE  97           HD1      PHE  97   8.660  -4.714  -2.655
   74    HD2  PHE  97           HD2      PHE  97   4.627  -3.387  -2.328
   75    HE1  PHE  97           HE1      PHE  97   7.875  -6.964  -3.239
   76    HE2  PHE  97           HE2      PHE  97   3.839  -5.636  -2.924
   77    HZ   PHE  97           HZ       PHE  97   5.463  -7.436  -3.371
   78    H    ARG  98           H        ARG  98   9.999  -1.693  -1.116
   79    HA   ARG  98           HA       ARG  98  11.241  -4.205  -1.340
   80    HB2  ARG  98           HB3      ARG  98  12.368  -1.478  -0.669
   81    HB3  ARG  98           HB2      ARG  98  13.382  -2.906  -0.942
   82    HG2  ARG  98           HG3      ARG  98  12.556  -3.133  -3.204
   83    HG3  ARG  98           HG2      ARG  98  11.383  -1.825  -2.946
   84    HD2  ARG  98           HD2      ARG  98  13.176  -0.211  -2.667
   85    HD3  ARG  98           HD3      ARG  98  14.396  -1.495  -2.783
   86    HE   ARG  98           HE       ARG  98  13.093  -1.774  -5.143
   87   HH11  ARG  98          1HH1      ARG  98  14.220   1.136  -3.505
   88   HH12  ARG  98          2HH1      ARG  98  14.592   1.973  -4.996
   89   HH21  ARG  98          1HH2      ARG  98  13.639  -0.697  -7.068
   90   HH22  ARG  98          2HH2      ARG  98  14.263   0.937  -7.012
   91    H    LEU  99           H        LEU  99  10.677  -2.283   1.578
   92    HA   LEU  99           HA       LEU  99  12.549  -3.796   3.199
   93    HB2  LEU  99           HB3      LEU  99  10.218  -2.018   3.969
   94    HB3  LEU  99           HB2      LEU  99  11.376  -2.717   5.110
   95    HG   LEU  99           HG       LEU  99  12.045  -0.771   2.885
   96   HD11  LEU  99          1HD1      LEU  99  12.477   0.807   4.727
   97   HD12  LEU  99          2HD1      LEU  99  11.912  -0.412   5.895
   98   HD13  LEU  99          3HD1      LEU  99  10.780   0.269   4.701
   99   HD21  LEU  99          3HD2      LEU  99  14.275  -0.702   3.898
  100   HD22  LEU  99          1HD2      LEU  99  13.871  -2.354   3.371
  101   HD23  LEU  99          2HD2      LEU  99  13.780  -1.923   5.096
  102    H    TYR 100           H        TYR 100   9.081  -3.953   2.562
  103    HA   TYR 100           HA       TYR 100   8.860  -6.322   4.350
  104    HB2  TYR 100           HB3      TYR 100   6.656  -4.695   3.042
  105    HB3  TYR 100           HB2      TYR 100   6.469  -5.945   4.285
  106    HD1  TYR 100           HD1      TYR 100   7.614  -5.506   6.571
  107    HD2  TYR 100           HD2      TYR 100   6.932  -2.449   3.685
  108    HE1  TYR 100           HE1      TYR 100   7.862  -3.801   8.320
  109    HE2  TYR 100           HE2      TYR 100   7.164  -0.741   5.434
  110    HH   TYR 100           HH       TYR 100   8.503  -1.360   8.430
  111    H    ASP 101           H        ASP 101   9.995  -6.048   1.562
  112    HA   ASP 101           HA       ASP 101   8.206  -7.082  -0.380
  113    HB2  ASP 101           HB3      ASP 101  10.212  -5.838  -0.942
  114    HB3  ASP 101           HB2      ASP 101  11.232  -7.087  -0.210
  115    H    LYS 102           H        LYS 102   7.144  -8.903   0.096
  116    HA   LYS 102           HA       LYS 102   8.550 -11.382   0.735
  117    HB2  LYS 102           HB2      LYS 102   5.736 -10.569   0.215
  118    HB3  LYS 102           HB3      LYS 102   6.162 -12.243  -0.172
  119    HG2  LYS 102           HG3      LYS 102   5.286 -12.201   2.054
  120    HG3  LYS 102           HG2      LYS 102   7.035 -12.483   2.170
  121    HD2  LYS 102           HD2      LYS 102   7.407 -10.132   2.707
  122    HD3  LYS 102           HD3      LYS 102   5.671  -9.797   2.530
  123    HE2  LYS 102           HE2      LYS 102   5.198 -11.373   4.380
  124    HE3  LYS 102           HE3      LYS 102   6.940 -11.658   4.571
  125    HZ1  LYS 102           HZ1      LYS 102   6.130 -10.034   6.125
  126    HZ2  LYS 102           HZ2      LYS 102   5.577  -9.070   4.906
  127    HZ3  LYS 102           HZ3      LYS 102   7.196  -9.330   5.081
  128    H    GLU 103           H        GLU 103   8.620  -9.543  -1.961
  129    HA   GLU 103           HA       GLU 103   7.423 -11.100  -3.976
  130    HB2  GLU 103           HB3      GLU 103   9.099  -8.717  -3.858
  131    HB3  GLU 103           HB2      GLU 103   9.337  -9.678  -5.331
  132    HG2  GLU 103           HG2      GLU 103   6.713  -8.598  -4.275
  133    HG3  GLU 103           HG3      GLU 103   7.605  -8.026  -5.700
  134    H    GLY 104           H        GLY 104   8.313 -13.205  -3.228
  135    HA2  GLY 104           HA2      GLY 104  10.172 -13.847  -5.477
  136    HA3  GLY 104           HA3      GLY 104   9.960 -14.886  -4.042
  137    H    ASN 105           H        ASN 105   7.963 -13.137  -6.436
  138    HA   ASN 105           HA       ASN 105   5.778 -13.437  -7.083
  139    HB2  ASN 105           HB2      ASN 105   6.325 -16.371  -6.520
  140    HB3  ASN 105           HB3      ASN 105   4.871 -15.738  -7.313
  141   HD21  ASN 105          1HD2      ASN 105   8.263 -16.512  -7.644
  142   HD22  ASN 105          2HD2      ASN 105   8.366 -16.252  -9.371
  143    H    GLY 106           H        GLY 106   6.073 -12.388  -4.725
  144    HA2  GLY 106           HA2      GLY 106   4.766 -14.154  -2.720
  145    HA3  GLY 106           HA3      GLY 106   5.919 -12.861  -2.346
  146    H    TYR 107           H        TYR 107   4.714 -10.907  -4.127
  147    HA   TYR 107           HA       TYR 107   3.291  -9.107  -3.806
  148    HB2  TYR 107           HB3      TYR 107   1.334 -11.180  -2.743
  149    HB3  TYR 107           HB2      TYR 107   0.947  -9.566  -3.366
  150    HD1  TYR 107           HD1      TYR 107   2.022  -9.172  -5.854
  151    HD2  TYR 107           HD2      TYR 107   0.899 -12.931  -4.187
  152    HE1  TYR 107           HE1      TYR 107   1.825 -10.115  -8.110
  153    HE2  TYR 107           HE2      TYR 107   0.692 -13.871  -6.445
  154    HH   TYR 107           HH       TYR 107   0.489 -12.084  -9.172
  155    H    ILE 108           H        ILE 108   1.587  -8.260  -1.877
  156    HA   ILE 108           HA       ILE 108   2.832  -9.013   0.722
  157    HB   ILE 108           HB       ILE 108   2.632  -6.645   1.499
  158   HG12  ILE 108          2HG1      ILE 108   2.330  -5.994  -1.445
  159   HG13  ILE 108          3HG1      ILE 108   1.007  -5.946  -0.267
  160   HG21  ILE 108          1HG2      ILE 108   4.831  -7.284   1.048
  161   HG22  ILE 108          2HG2      ILE 108   4.539  -7.424  -0.702
  162   HG23  ILE 108          3HG2      ILE 108   4.635  -5.818   0.059
  163   HD11  ILE 108          3HD1      ILE 108   3.529  -4.261  -0.187
  164   HD12  ILE 108          1HD1      ILE 108   1.910  -3.709  -0.678
  165   HD13  ILE 108          2HD1      ILE 108   2.208  -4.211   1.004
  166    H    SER 109           H        SER 109   1.514  -9.039   2.466
  167    HA   SER 109           HA       SER 109  -1.251  -9.559   1.868
  168    HB2  SER 109           HB2      SER 109   0.071  -9.197   4.577
  169    HB3  SER 109           HB3      SER 109  -1.446 -10.055   4.228
  170    HG   SER 109           HG       SER 109   0.358 -11.484   4.422
  171    H    THR 110           H        THR 110  -3.052  -8.446   2.298
  172    HA   THR 110           HA       THR 110  -3.040  -5.618   2.274
  173    HB   THR 110           HB       THR 110  -5.482  -5.899   3.010
  174    HG1  THR 110           HG1      THR 110  -6.160  -7.854   3.524
  175   HG21  THR 110          3HG2      THR 110  -4.251  -7.189   0.587
  176   HG22  THR 110          1HG2      THR 110  -6.008  -7.285   0.853
  177   HG23  THR 110          2HG2      THR 110  -5.216  -5.698   0.709
  178    H    ASP 111           H        ASP 111  -3.134  -7.939   4.917
  179    HA   ASP 111           HA       ASP 111  -3.682  -6.167   7.060
  180    HB2  ASP 111           HB3      ASP 111  -3.645  -8.565   7.390
  181    HB3  ASP 111           HB2      ASP 111  -1.937  -8.645   6.917
  182    H    VAL 112           H        VAL 112  -0.610  -7.112   5.530
  183    HA   VAL 112           HA       VAL 112   1.087  -5.447   7.102
  184    HB   VAL 112           HB       VAL 112   1.441  -6.310   4.208
  185   HG11  VAL 112          1HG1      VAL 112   2.935  -4.479   4.895
  186   HG12  VAL 112          2HG1      VAL 112   3.824  -5.993   4.603
  187   HG13  VAL 112          3HG1      VAL 112   3.495  -5.462   6.270
  188   HG21  VAL 112          3HG2      VAL 112   2.714  -8.197   5.086
  189   HG22  VAL 112          1HG2      VAL 112   1.048  -8.219   5.713
  190   HG23  VAL 112          2HG2      VAL 112   2.383  -7.665   6.752
  191    H    MET 113           H        MET 113  -0.622  -4.922   4.027
  192    HA   MET 113           HA       MET 113   0.385  -2.383   3.374
  193    HB2  MET 113           HB2      MET 113  -1.024  -3.703   1.872
  194    HB3  MET 113           HB3      MET 113  -2.415  -3.485   2.948
  195    HG2  MET 113           HG2      MET 113  -2.563  -1.997   1.039
  196    HG3  MET 113           HG3      MET 113  -2.347  -1.062   2.532
  197    HE1  MET 113           HE1      MET 113  -0.462   0.985  -0.269
  198    HE2  MET 113           HE2      MET 113  -1.769   1.007   0.939
  199    HE3  MET 113           HE3      MET 113  -1.905  -0.032  -0.500
  200    H    ARG 114           H        ARG 114  -2.183  -3.303   5.641
  201    HA   ARG 114           HA       ARG 114  -3.109  -0.672   6.211
  202    HB2  ARG 114           HB2      ARG 114  -2.999  -3.118   8.000
  203    HB3  ARG 114           HB3      ARG 114  -3.886  -1.631   8.374
  204    HG2  ARG 114           HG2      ARG 114  -5.193  -1.985   6.252
  205    HG3  ARG 114           HG3      ARG 114  -4.403  -3.568   6.102
  206    HD2  ARG 114           HD2      ARG 114  -6.110  -2.637   8.432
  207    HD3  ARG 114           HD3      ARG 114  -6.624  -3.749   7.148
  208    HE   ARG 114           HE       ARG 114  -4.287  -4.806   8.371
  209   HH11  ARG 114          2HH1      ARG 114  -7.655  -4.124   9.106
  210   HH12  ARG 114          1HH1      ARG 114  -7.791  -5.422  10.270
  211   HH21  ARG 114          1HH2      ARG 114  -4.482  -6.499   9.885
  212   HH22  ARG 114          2HH2      ARG 114  -6.003  -6.761  10.709
  213    H    GLU 115           H        GLU 115  -0.564  -2.658   7.748
  214    HA   GLU 115           HA       GLU 115   0.152  -0.656   9.672
  215    HB2  GLU 115           HB2      GLU 115   0.725  -3.022   9.942
  216    HB3  GLU 115           HB3      GLU 115   1.792  -2.941   8.530
  217    HG2  GLU 115           HG2      GLU 115   3.282  -1.432   9.662
  218    HG3  GLU 115           HG3      GLU 115   2.159  -1.262  11.025
  219    H    ILE 116           H        ILE 116   1.416  -1.490   6.448
  220    HA   ILE 116           HA       ILE 116   3.582   0.324   6.377
  221    HB   ILE 116           HB       ILE 116   1.794  -0.601   4.094
  222   HG12  ILE 116          3HG1      ILE 116   4.471  -1.639   5.077
  223   HG13  ILE 116          2HG1      ILE 116   2.901  -2.419   5.332
  224   HG21  ILE 116          1HG2      ILE 116   3.062   1.437   3.514
  225   HG22  ILE 116          2HG2      ILE 116   3.637   0.016   2.609
  226   HG23  ILE 116          3HG2      ILE 116   4.571   0.625   3.996
  227   HD11  ILE 116          3HD1      ILE 116   2.635  -2.706   2.908
  228   HD12  ILE 116          1HD1      ILE 116   4.127  -3.477   3.497
  229   HD13  ILE 116          2HD1      ILE 116   4.209  -1.918   2.643
  230    H    LEU 117           H        LEU 117   0.135   0.831   5.632
  231    HA   LEU 117           HA       LEU 117   0.668   3.566   4.756
  232    HB2  LEU 117           HB3      LEU 117  -1.512   3.651   4.066
  233    HB3  LEU 117           HB2      LEU 117  -1.188   1.918   3.968
  234    HG   LEU 117           HG       LEU 117  -2.211   1.946   6.417
  235   HD11  LEU 117          1HD1      LEU 117  -2.552   4.610   5.605
  236   HD12  LEU 117          2HD1      LEU 117  -3.303   3.805   7.004
  237   HD13  LEU 117          3HD1      LEU 117  -4.159   3.862   5.444
  238   HD21  LEU 117          3HD2      LEU 117  -3.039   0.642   4.509
  239   HD22  LEU 117          1HD2      LEU 117  -4.387   1.392   5.398
  240   HD23  LEU 117          2HD2      LEU 117  -3.840   2.091   3.856
  241    H    ALA 118           H        ALA 118  -0.256   1.921   7.706
  242    HA   ALA 118           HA       ALA 118  -1.196   4.349   9.015
  243    HB1  ALA 118           HB1      ALA 118  -1.238   2.917  11.056
  244    HB2  ALA 118           HB2      ALA 118  -0.550   1.590  10.090
  245    HB3  ALA 118           HB3      ALA 118  -2.156   2.244   9.687
  246    H    GLU 119           H        GLU 119   1.869   2.728   8.598
  247    HA   GLU 119           HA       GLU 119   3.143   4.379  10.656
  248    HB2  GLU 119           HB2      GLU 119   5.222   3.434   9.928
  249    HB3  GLU 119           HB3      GLU 119   4.031   2.130  10.047
  250    HG2  GLU 119           HG2      GLU 119   3.774   2.067   7.656
  251    HG3  GLU 119           HG3      GLU 119   4.785   3.511   7.460
  252    H    LEU 120           H        LEU 120   2.338   4.514   7.285
  253    HA   LEU 120           HA       LEU 120   4.116   6.693   6.603
  254    HB2  LEU 120           HB3      LEU 120   3.012   5.001   5.030
  255    HB3  LEU 120           HB2      LEU 120   1.522   5.924   5.243
  256    HG   LEU 120           HG       LEU 120   2.855   6.380   3.139
  257   HD11  LEU 120          1HD1      LEU 120   1.093   7.892   3.973
  258   HD12  LEU 120          2HD1      LEU 120   2.414   8.781   3.176
  259   HD13  LEU 120          3HD1      LEU 120   2.306   8.751   4.953
  260   HD21  LEU 120          3HD2      LEU 120   4.602   8.123   4.866
  261   HD22  LEU 120          1HD2      LEU 120   4.847   7.590   3.185
  262   HD23  LEU 120          2HD2      LEU 120   5.051   6.435   4.525
  263    H    ASP 121           H        ASP 121   0.565   6.514   7.172
  264    HA   ASP 121           HA       ASP 121   0.681   9.419   7.839
  265    HB2  ASP 121           HB2      ASP 121  -0.869   8.812   6.009
  266    HB3  ASP 121           HB3      ASP 121  -1.739   7.732   7.120
  267    H    GLU 122           H        GLU 122  -0.206  10.194   9.724
  268    HA   GLU 122           HA       GLU 122  -0.205   8.135  11.867
  269    HB2  GLU 122           HB3      GLU 122   1.423  10.065  11.836
  270    HB3  GLU 122           HB2      GLU 122   0.041  11.144  12.079
  271    HG2  GLU 122           HG2      GLU 122  -0.433   9.590  14.140
  272    HG3  GLU 122           HG3      GLU 122   1.291   9.197  13.975
  273    H    THR 123           H        THR 123  -2.417   9.949  10.084
  274    HA   THR 123           HA       THR 123  -4.186  10.341  12.440
  275    HB   THR 123           HB       THR 123  -5.526  11.755  10.720
  276    HG1  THR 123           HG1      THR 123  -4.397  11.169   8.843
  277   HG21  THR 123          3HG2      THR 123  -2.791  12.645  11.696
  278   HG22  THR 123          1HG2      THR 123  -4.118  13.721  11.197
  279   HG23  THR 123          2HG2      THR 123  -4.304  12.685  12.632
  280    H    LEU 124           H        LEU 124  -3.803   8.407   9.626
  281    HA   LEU 124           HA       LEU 124  -6.627   7.693   9.419
  282    HB2  LEU 124           HB2      LEU 124  -4.134   6.393   8.286
  283    HB3  LEU 124           HB3      LEU 124  -5.792   5.912   7.895
  284    HG   LEU 124           HG       LEU 124  -4.527   8.608   7.311
  285   HD11  LEU 124          1HD1      LEU 124  -3.645   6.778   5.914
  286   HD12  LEU 124          2HD1      LEU 124  -5.306   6.342   5.447
  287   HD13  LEU 124          3HD1      LEU 124  -4.631   7.917   4.967
  288   HD21  LEU 124          3HD2      LEU 124  -7.246   7.504   6.531
  289   HD22  LEU 124          1HD2      LEU 124  -6.947   8.756   7.761
  290   HD23  LEU 124          2HD2      LEU 124  -6.571   9.080   6.052
  291    H    SER 125           H        SER 125  -7.663   6.441  10.808
  292    HA   SER 125           HA       SER 125  -6.143   4.905  12.779
  293    HB2  SER 125           HB3      SER 125  -8.360   6.268  13.108
  294    HB3  SER 125           HB2      SER 125  -9.141   4.797  12.487
  295    HG   SER 125           HG       SER 125  -8.825   4.946  14.850
  296    H    SER 126           H        SER 126  -6.517   2.661  13.221
  297    HA   SER 126           HA       SER 126  -6.095   1.052  10.926
  298    HB2  SER 126           HB3      SER 126  -5.552   0.694  13.485
  299    HB3  SER 126           HB2      SER 126  -7.138  -0.108  13.501
  300    HG   SER 126           HG       SER 126  -5.409  -1.568  13.049
  301    H    GLU 127           H        GLU 127  -9.006   1.854  12.743
  302    HA   GLU 127           HA       GLU 127 -10.799  -0.049  11.654
  303    HB2  GLU 127           HB2      GLU 127 -11.382   2.841  12.385
  304    HB3  GLU 127           HB3      GLU 127 -12.574   1.543  12.223
  305    HG2  GLU 127           HG3      GLU 127 -12.275   1.768  14.533
  306    HG3  GLU 127           HG2      GLU 127 -11.281   0.363  14.103
  307    H    ASP 128           H        ASP 128  -9.986   3.250  10.556
  308    HA   ASP 128           HA       ASP 128 -11.624   3.285   8.243
  309    HB2  ASP 128           HB2      ASP 128  -9.026   4.689   8.918
  310    HB3  ASP 128           HB3      ASP 128  -9.890   4.973   7.396
  311    H    LEU 129           H        LEU 129  -8.438   1.913   8.829
  312    HA   LEU 129           HA       LEU 129  -7.735   1.659   6.050
  313    HB2  LEU 129           HB2      LEU 129  -6.679  -0.031   8.319
  314    HB3  LEU 129           HB3      LEU 129  -5.880   0.355   6.790
  315    HG   LEU 129           HG       LEU 129  -6.276   2.076   9.230
  316   HD11  LEU 129          1HD1      LEU 129  -4.234   0.714   9.014
  317   HD12  LEU 129          2HD1      LEU 129  -3.872   1.518   7.468
  318   HD13  LEU 129          3HD1      LEU 129  -3.881   2.459   8.979
  319   HD21  LEU 129          3HD2      LEU 129  -5.848   3.005   6.391
  320   HD22  LEU 129          1HD2      LEU 129  -7.016   3.593   7.598
  321   HD23  LEU 129          2HD2      LEU 129  -5.284   3.953   7.787
  322    H    ASP 130           H        ASP 130  -9.609  -0.273   8.284
  323    HA   ASP 130           HA       ASP 130  -9.561  -2.715   6.768
  324    HB2  ASP 130           HB2      ASP 130 -10.311  -2.668   9.096
  325    HB3  ASP 130           HB3      ASP 130 -11.672  -1.616   8.659
  326    H    ALA 131           H        ALA 131 -11.713   0.116   6.820
  327    HA   ALA 131           HA       ALA 131 -13.544  -0.836   4.844
  328    HB1  ALA 131           HB1      ALA 131 -14.201   1.527   4.604
  329    HB2  ALA 131           HB2      ALA 131 -12.779   2.014   5.557
  330    HB3  ALA 131           HB3      ALA 131 -14.068   1.047   6.313
  331    H    MET 132           H        MET 132 -10.399   0.701   4.652
  332    HA   MET 132           HA       MET 132 -10.487   1.228   1.813
  333    HB2  MET 132           HB3      MET 132  -8.099   0.743   3.628
  334    HB3  MET 132           HB2      MET 132  -8.044   1.412   1.989
  335    HG2  MET 132           HG3      MET 132  -9.338   3.357   2.722
  336    HG3  MET 132           HG2      MET 132  -9.422   2.686   4.363
  337    HE1  MET 132           HE1      MET 132  -6.942   5.671   4.867
  338    HE2  MET 132           HE2      MET 132  -8.384   5.622   3.824
  339    HE3  MET 132           HE3      MET 132  -8.427   4.872   5.438
  340    H    ILE 133           H        ILE 133  -9.017  -1.367   3.790
  341    HA   ILE 133           HA       ILE 133  -8.054  -2.928   1.636
  342    HB   ILE 133           HB       ILE 133  -8.948  -3.771   4.417
  343   HG12  ILE 133          2HG1      ILE 133  -7.146  -2.166   4.460
  344   HG13  ILE 133          3HG1      ILE 133  -6.522  -3.766   4.895
  345   HG21  ILE 133          1HG2      ILE 133  -8.967  -5.753   3.088
  346   HG22  ILE 133          2HG2      ILE 133  -7.453  -5.299   2.271
  347   HG23  ILE 133          3HG2      ILE 133  -7.433  -5.754   3.991
  348   HD11  ILE 133          3HD1      ILE 133  -5.978  -3.856   2.289
  349   HD12  ILE 133          1HD1      ILE 133  -4.878  -3.083   3.455
  350   HD13  ILE 133          2HD1      ILE 133  -5.989  -2.087   2.484
  351    H    ASP 134           H        ASP 134 -11.217  -2.758   3.159
  352    HA   ASP 134           HA       ASP 134 -12.488  -5.002   2.052
  353    HB2  ASP 134           HB2      ASP 134 -13.587  -3.614   3.675
  354    HB3  ASP 134           HB3      ASP 134 -13.510  -2.199   2.611
  355    H    GLU 135           H        GLU 135 -11.421  -2.063   0.500
  356    HA   GLU 135           HA       GLU 135 -12.900  -2.824  -1.981
  357    HB2  GLU 135           HB2      GLU 135 -13.325  -0.583  -0.843
  358    HB3  GLU 135           HB3      GLU 135 -11.675  -0.135  -1.301
  359    HG2  GLU 135           HG3      GLU 135 -12.308  -0.573  -3.689
  360    HG3  GLU 135           HG2      GLU 135 -13.978  -0.809  -3.139
  361    H    ILE 136           H        ILE 136 -10.065  -3.544  -0.723
  362    HA   ILE 136           HA       ILE 136  -8.546  -2.940  -3.228
  363    HB   ILE 136           HB       ILE 136  -7.479  -2.817  -0.378
  364   HG12  ILE 136          3HG1      ILE 136  -7.748  -0.675  -2.512
  365   HG13  ILE 136          2HG1      ILE 136  -8.803  -0.862  -1.101
  366   HG21  ILE 136          1HG2      ILE 136  -5.843  -3.818  -1.935
  367   HG22  ILE 136          2HG2      ILE 136  -5.331  -2.204  -1.387
  368   HG23  ILE 136          3HG2      ILE 136  -6.021  -2.414  -3.015
  369   HD11  ILE 136          3HD1      ILE 136  -5.831  -0.267  -1.018
  370   HD12  ILE 136          1HD1      ILE 136  -7.145   0.901  -0.739
  371   HD13  ILE 136          2HD1      ILE 136  -6.900  -0.450   0.393
  372    H    ASP 137           H        ASP 137  -9.074  -5.126  -0.503
  373    HA   ASP 137           HA       ASP 137  -6.941  -6.901  -0.799
  374    HB2  ASP 137           HB3      ASP 137  -8.838  -6.831   0.961
  375    HB3  ASP 137           HB2      ASP 137  -9.727  -7.874  -0.166
  376    H    ALA 138           H        ALA 138  -6.298  -8.348  -2.217
  377    HA   ALA 138           HA       ALA 138  -7.990  -8.758  -4.602
  378    HB1  ALA 138           HB1      ALA 138  -6.040  -9.290  -5.765
  379    HB2  ALA 138           HB2      ALA 138  -5.168  -9.759  -4.286
  380    HB3  ALA 138           HB3      ALA 138  -5.504  -8.042  -4.615
  381    H    ASP 139           H        ASP 139  -8.018 -10.235  -1.784
  382    HA   ASP 139           HA       ASP 139  -9.278 -12.124  -1.318
  383    HB2  ASP 139           HB3      ASP 139 -10.367 -12.039  -3.465
  384    HB3  ASP 139           HB2      ASP 139  -8.942 -12.721  -4.269
  385    H    GLY 140           H        GLY 140  -6.124 -12.170  -2.674
  386    HA2  GLY 140           HA3      GLY 140  -5.710 -15.039  -2.282
  387    HA3  GLY 140           HA2      GLY 140  -4.489 -13.840  -2.757
  388    H    SER 141           H        SER 141  -6.333 -15.157  -0.058
  389    HA   SER 141           HA       SER 141  -6.096 -15.037   2.214
  390    HB2  SER 141           HB2      SER 141  -3.830 -15.457   3.117
  391    HB3  SER 141           HB3      SER 141  -4.256 -16.562   1.797
  392    HG   SER 141           HG       SER 141  -2.084 -15.605   1.725
  393    H    GLY 142           H        GLY 142  -6.360 -12.563   0.794
  394    HA2  GLY 142           HA3      GLY 142  -6.349 -10.318   1.365
  395    HA3  GLY 142           HA2      GLY 142  -5.473 -10.730   2.855
  396    H    THR 143           H        THR 143  -5.010 -10.494  -0.700
  397    HA   THR 143           HA       THR 143  -2.223  -9.630  -0.072
  398    HB   THR 143           HB       THR 143  -2.195 -11.805  -1.215
  399    HG1  THR 143           HG1      THR 143  -0.566 -10.221  -1.698
  400   HG21  THR 143          3HG2      THR 143  -3.202 -12.259  -3.255
  401   HG22  THR 143          1HG2      THR 143  -3.305 -10.540  -3.706
  402   HG23  THR 143          2HG2      THR 143  -4.416 -11.208  -2.487
  403    H    VAL 144           H        VAL 144  -1.305  -7.984  -1.179
  404    HA   VAL 144           HA       VAL 144  -3.050  -6.466  -3.069
  405    HB   VAL 144           HB       VAL 144  -0.785  -5.398  -1.329
  406   HG11  VAL 144          1HG1      VAL 144  -1.015  -4.247  -3.497
  407   HG12  VAL 144          2HG1      VAL 144  -2.731  -3.935  -3.140
  408   HG13  VAL 144          3HG1      VAL 144  -1.463  -3.195  -2.133
  409   HG21  VAL 144          3HG2      VAL 144  -2.503  -4.188  -0.095
  410   HG22  VAL 144          1HG2      VAL 144  -2.793  -5.943  -0.014
  411   HG23  VAL 144          2HG2      VAL 144  -3.770  -4.928  -1.102
  412    H    ASP 145           H        ASP 145  -2.385  -6.667  -5.098
  413    HA   ASP 145           HA       ASP 145   0.192  -7.765  -5.794
  414    HB2  ASP 145           HB2      ASP 145  -1.932  -6.334  -7.427
  415    HB3  ASP 145           HB3      ASP 145  -0.464  -7.036  -8.131
  416    H    PHE 146           H        PHE 146   1.888  -6.759  -6.906
  417    HA   PHE 146           HA       PHE 146   2.642  -4.181  -5.918
  418    HB2  PHE 146           HB3      PHE 146   4.488  -4.405  -7.660
  419    HB3  PHE 146           HB2      PHE 146   4.390  -5.670  -6.424
  420    HD1  PHE 146           HD1      PHE 146   3.725  -4.896  -9.982
  421    HD2  PHE 146           HD2      PHE 146   3.927  -7.927  -6.996
  422    HE1  PHE 146           HE1      PHE 146   3.624  -6.620 -11.726
  423    HE2  PHE 146           HE2      PHE 146   3.830  -9.653  -8.741
  424    HZ   PHE 146           HZ       PHE 146   3.676  -9.001 -11.110
  425    H    GLU 147           H        GLU 147   0.601  -5.132  -8.471
  426    HA   GLU 147           HA       GLU 147   0.944  -2.723 -10.084
  427    HB2  GLU 147           HB3      GLU 147  -1.244  -4.830 -10.008
  428    HB3  GLU 147           HB2      GLU 147  -1.124  -3.527 -11.203
  429    HG2  GLU 147           HG2      GLU 147   1.007  -5.629 -10.765
  430    HG3  GLU 147           HG3      GLU 147  -0.271  -5.741 -11.991
  431    H    GLU 148           H        GLU 148  -1.219  -3.910  -7.548
  432    HA   GLU 148           HA       GLU 148  -2.931  -1.552  -7.652
  433    HB2  GLU 148           HB2      GLU 148  -3.567  -3.931  -6.902
  434    HB3  GLU 148           HB3      GLU 148  -2.737  -3.547  -5.384
  435    HG2  GLU 148           HG3      GLU 148  -5.165  -3.185  -5.233
  436    HG3  GLU 148           HG2      GLU 148  -4.252  -1.680  -4.997
  437    H    PHE 149           H        PHE 149  -0.114  -2.678  -5.888
  438    HA   PHE 149           HA       PHE 149  -0.110  -0.505  -3.969
  439    HB2  PHE 149           HB2      PHE 149   1.064  -2.689  -3.649
  440    HB3  PHE 149           HB3      PHE 149   2.200  -2.232  -4.930
  441    HD1  PHE 149           HD1      PHE 149   0.874  -1.060  -1.639
  442    HD2  PHE 149           HD2      PHE 149   4.140  -1.074  -4.371
  443    HE1  PHE 149           HE1      PHE 149   2.266   0.089   0.024
  444    HE2  PHE 149           HE2      PHE 149   5.535   0.075  -2.710
  445    HZ   PHE 149           HZ       PHE 149   4.601   0.662  -0.509
  446    H    MET 150           H        MET 150  -0.708   0.995  -5.797
  447    HA   MET 150           HA       MET 150   1.592   2.653  -6.344
  448    HB2  MET 150           HB3      MET 150   1.682   0.903  -8.191
  449    HB3  MET 150           HB2      MET 150   0.128   1.536  -8.756
  450    HG2  MET 150           HG2      MET 150   2.559   3.296  -8.444
  451    HG3  MET 150           HG3      MET 150   2.243   2.374  -9.924
  452    HE1  MET 150           HE1      MET 150   1.363   6.119 -10.870
  453    HE2  MET 150           HE2      MET 150   2.623   5.587  -9.731
  454    HE3  MET 150           HE3      MET 150   2.377   4.709 -11.260
  455    H    GLY 151           H        GLY 151  -1.584   2.066  -7.932
  456    HA2  GLY 151           HA2      GLY 151  -2.155   4.870  -8.060
  457    HA3  GLY 151           HA3      GLY 151  -3.297   3.552  -8.381
  458    H    VAL 152           H        VAL 152  -2.810   2.423  -5.652
  459    HA   VAL 152           HA       VAL 152  -4.966   3.699  -4.311
  460    HB   VAL 152           HB       VAL 152  -2.777   1.911  -3.192
  461   HG11  VAL 152          1HG1      VAL 152  -3.901   3.206  -1.419
  462   HG12  VAL 152          2HG1      VAL 152  -4.295   1.473  -1.328
  463   HG13  VAL 152          3HG1      VAL 152  -5.478   2.621  -2.001
  464   HG21  VAL 152          3HG2      VAL 152  -4.415   0.117  -3.433
  465   HG22  VAL 152          1HG2      VAL 152  -4.104   0.897  -5.003
  466   HG23  VAL 152          2HG2      VAL 152  -5.597   1.266  -4.105
  467    H    MET 153           H        MET 153  -1.460   4.214  -4.142
  468    HA   MET 153           HA       MET 153  -1.882   6.037  -1.838
  469    HB2  MET 153           HB3      MET 153   0.520   5.983  -1.531
  470    HB3  MET 153           HB2      MET 153  -0.132   4.339  -1.622
  471    HG2  MET 153           HG2      MET 153   0.586   4.240  -4.007
  472    HG3  MET 153           HG3      MET 153   1.367   5.819  -3.795
  473    HE1  MET 153           HE1      MET 153   4.210   5.180  -1.335
  474    HE2  MET 153           HE2      MET 153   2.926   6.301  -1.849
  475    HE3  MET 153           HE3      MET 153   2.631   5.161  -0.514
  476    H    THR 154           H        THR 154  -1.414   6.114  -5.234
  477    HA   THR 154           HA       THR 154  -0.620   8.982  -5.088
  478    HB   THR 154           HB       THR 154  -0.209   8.738  -7.564
  479    HG1  THR 154           HG1      THR 154  -1.556   6.861  -7.848
  480   HG21  THR 154          3HG2      THR 154   1.322   6.817  -5.774
  481   HG22  THR 154          1HG2      THR 154   1.884   7.461  -7.335
  482   HG23  THR 154          2HG2      THR 154   1.642   8.559  -5.955
  483    H    GLY 155           H        GLY 155  -2.976   9.093  -4.253
  484    HA2  GLY 155           HA2      GLY 155  -5.039   8.742  -6.274
  485    HA3  GLY 155           HA3      GLY 155  -5.248   9.419  -4.647
  486    H    GLY 156           H        GLY 156  -5.082  11.621  -4.312
  487    HA2  GLY 156           HA3      GLY 156  -5.495  13.201  -6.759
  488    HA3  GLY 156           HA2      GLY 156  -5.724  13.746  -5.085
  489    H    ASP 157           H        ASP 157  -2.870  12.285  -4.920
  490    HA   ASP 157           HA       ASP 157  -1.417  14.843  -5.291
  491    HB2  ASP 157           HB3      ASP 157   0.348  13.753  -3.917
  492    HB3  ASP 157           HB2      ASP 157  -1.218  13.874  -3.092
  493    H    GLU 158           H        GLU 158   1.034  14.396  -5.789
  494    HA   GLU 158           HA       GLU 158   1.155  12.567  -8.142
  495    HB2  GLU 158           HB2      GLU 158   0.759  15.035  -8.702
  496    HB3  GLU 158           HB3      GLU 158   2.386  15.337  -8.070
  497    HG2  GLU 158           HG3      GLU 158   2.567  15.152 -10.435
  498    HG3  GLU 158           HG2      GLU 158   3.249  13.669  -9.740
  Start of MODEL    3
    1    H1   MET  89           H1       MET  89   5.561  12.270  -6.661
    2    H2   MET  89           H2       MET  89   6.005  11.735  -8.156
    3    H3   MET  89           H3       MET  89   4.408  11.886  -7.775
    4    HA   MET  89           HA       MET  89   4.560  10.166  -6.136
    5    HB2  MET  89           HB2      MET  89   5.644   9.444  -8.878
    6    HB3  MET  89           HB3      MET  89   5.059   8.264  -7.693
    7    HG2  MET  89           HG2      MET  89   2.833   9.288  -7.769
    8    HG3  MET  89           HG3      MET  89   3.417  10.488  -8.938
    9    HE1  MET  89           HE1      MET  89   4.195   8.262 -12.078
   10    HE2  MET  89           HE2      MET  89   4.130   9.916 -11.424
   11    HE3  MET  89           HE3      MET  89   5.329   8.758 -10.799
   12    H    GLN  90           H        GLN  90   6.002  10.270  -4.480
   13    HA   GLN  90           HA       GLN  90   8.866  10.095  -5.005
   14    HB2  GLN  90           HB2      GLN  90   7.278  10.112  -2.426
   15    HB3  GLN  90           HB3      GLN  90   9.049  10.114  -2.517
   16    HG2  GLN  90           HG3      GLN  90   8.904  12.239  -3.843
   17    HG3  GLN  90           HG2      GLN  90   7.155  12.243  -3.548
   18   HE21  GLN  90          1HE2      GLN  90   7.238  14.219  -2.430
   19   HE22  GLN  90          2HE2      GLN  90   7.907  14.337  -0.818
   20    H    GLN  91           H        GLN  91  10.244   8.512  -3.971
   21    HA   GLN  91           HA       GLN  91   9.285   5.893  -4.818
   22    HB2  GLN  91           HB3      GLN  91  11.586   5.182  -4.618
   23    HB3  GLN  91           HB2      GLN  91  11.494   6.723  -5.480
   24    HG2  GLN  91           HG2      GLN  91  12.255   6.428  -2.563
   25    HG3  GLN  91           HG3      GLN  91  13.408   6.568  -3.900
   26   HE21  GLN  91          1HE2      GLN  91  11.287   8.247  -1.725
   27   HE22  GLN  91          2HE2      GLN  91  11.660   9.866  -2.271
   28    H    GLU  92           H        GLU  92   8.706   7.389  -2.070
   29    HA   GLU  92           HA       GLU  92   9.681   5.784   0.034
   30    HB2  GLU  92           HB3      GLU  92   6.925   7.046  -0.125
   31    HB3  GLU  92           HB2      GLU  92   7.840   6.639   1.337
   32    HG2  GLU  92           HG2      GLU  92   8.546   8.758  -0.707
   33    HG3  GLU  92           HG3      GLU  92   7.932   9.029   0.935
   34    H    LEU  93           H        LEU  93   6.860   5.370  -2.071
   35    HA   LEU  93           HA       LEU  93   5.713   3.173  -0.641
   36    HB2  LEU  93           HB3      LEU  93   5.485   3.880  -3.585
   37    HB3  LEU  93           HB2      LEU  93   4.414   2.800  -2.681
   38    HG   LEU  93           HG       LEU  93   4.750   5.774  -2.214
   39   HD11  LEU  93          1HD1      LEU  93   2.430   5.907  -3.039
   40   HD12  LEU  93          2HD1      LEU  93   3.534   5.254  -4.273
   41   HD13  LEU  93          3HD1      LEU  93   2.455   4.159  -3.376
   42   HD21  LEU  93          3HD2      LEU  93   2.980   5.568  -0.580
   43   HD22  LEU  93          1HD2      LEU  93   4.289   4.440  -0.151
   44   HD23  LEU  93          2HD2      LEU  93   2.807   3.831  -0.926
   45    H    ARG  94           H        ARG  94   7.964   3.353  -3.395
   46    HA   ARG  94           HA       ARG  94   7.961   0.512  -3.847
   47    HB2  ARG  94           HB2      ARG  94   8.559   1.801  -5.694
   48    HB3  ARG  94           HB3      ARG  94   9.677   2.811  -4.763
   49    HG2  ARG  94           HG3      ARG  94  11.352   1.164  -4.766
   50    HG3  ARG  94           HG2      ARG  94  10.207  -0.129  -5.175
   51    HD2  ARG  94           HD2      ARG  94  11.835   0.851  -6.995
   52    HD3  ARG  94           HD3      ARG  94  10.169   0.410  -7.412
   53    HE   ARG  94           HE       ARG  94   9.620   2.692  -7.635
   54   HH11  ARG  94          1HH1      ARG  94  12.899   2.331  -6.400
   55   HH12  ARG  94          2HH1      ARG  94  13.361   3.964  -6.825
   56   HH21  ARG  94          1HH2      ARG  94  10.253   4.774  -8.246
   57   HH22  ARG  94          2HH2      ARG  94  11.862   5.348  -7.870
   58    H    GLU  95           H        GLU  95  10.050   2.712  -1.986
   59    HA   GLU  95           HA       GLU  95  11.973   0.690  -1.297
   60    HB2  GLU  95           HB2      GLU  95  11.247   3.344  -0.042
   61    HB3  GLU  95           HB3      GLU  95  12.545   2.307   0.579
   62    HG2  GLU  95           HG2      GLU  95  12.367   3.511  -2.197
   63    HG3  GLU  95           HG3      GLU  95  13.440   4.040  -0.886
   64    H    ALA  96           H        ALA  96   9.063   1.955   0.339
   65    HA   ALA  96           HA       ALA  96   9.296   0.353   2.679
   66    HB1  ALA  96           HB1      ALA  96   6.882   0.760   2.965
   67    HB2  ALA  96           HB2      ALA  96   7.756   2.249   2.533
   68    HB3  ALA  96           HB3      ALA  96   6.797   1.392   1.303
   69    H    PHE  97           H        PHE  97   7.860  -0.269  -0.497
   70    HA   PHE  97           HA       PHE  97   6.571  -2.723   0.107
   71    HB2  PHE  97           HB2      PHE  97   6.351  -1.311  -1.978
   72    HB3  PHE  97           HB3      PHE  97   7.906  -1.968  -2.513
   73    HD1  PHE  97           HD1      PHE  97   8.088  -4.319  -3.194
   74    HD2  PHE  97           HD2      PHE  97   4.352  -2.662  -1.983
   75    HE1  PHE  97           HE1      PHE  97   6.917  -6.239  -4.183
   76    HE2  PHE  97           HE2      PHE  97   3.181  -4.582  -2.972
   77    HZ   PHE  97           HZ       PHE  97   4.459  -6.376  -4.067
   78    H    ARG  98           H        ARG  98   9.912  -1.990  -0.877
   79    HA   ARG  98           HA       ARG  98  10.688  -4.696  -1.346
   80    HB2  ARG  98           HB3      ARG  98  12.398  -2.312  -0.568
   81    HB3  ARG  98           HB2      ARG  98  13.004  -3.859  -1.183
   82    HG2  ARG  98           HG2      ARG  98  11.527  -3.422  -3.238
   83    HG3  ARG  98           HG3      ARG  98  11.409  -1.754  -2.641
   84    HD2  ARG  98           HD2      ARG  98  13.976  -3.246  -3.273
   85    HD3  ARG  98           HD3      ARG  98  13.214  -2.019  -4.302
   86    HE   ARG  98           HE       ARG  98  13.625  -0.426  -2.354
   87   HH11  ARG  98          1HH1      ARG  98  15.531  -3.361  -2.726
   88   HH12  ARG  98          2HH1      ARG  98  16.963  -2.667  -1.999
   89   HH21  ARG  98          1HH2      ARG  98  15.527   0.489  -1.480
   90   HH22  ARG  98          2HH2      ARG  98  16.961  -0.496  -1.296
   91    H    LEU  99           H        LEU  99  10.659  -2.714   1.596
   92    HA   LEU  99           HA       LEU  99  12.117  -4.835   3.033
   93    HB2  LEU  99           HB3      LEU  99  12.052  -3.280   4.949
   94    HB3  LEU  99           HB2      LEU  99  12.807  -2.600   3.505
   95    HG   LEU  99           HG       LEU  99  10.437  -1.548   3.095
   96   HD11  LEU  99          1HD1      LEU  99   9.330  -2.736   4.947
   97   HD12  LEU  99          2HD1      LEU  99  10.429  -1.946   6.103
   98   HD13  LEU  99          3HD1      LEU  99   9.273  -0.970   5.165
   99   HD21  LEU  99          3HD2      LEU  99  12.311  -0.530   5.257
  100   HD22  LEU  99          1HD2      LEU  99  12.539  -0.323   3.504
  101   HD23  LEU  99          2HD2      LEU  99  11.155   0.446   4.319
  102    H    TYR 100           H        TYR 100   8.884  -4.009   2.332
  103    HA   TYR 100           HA       TYR 100   7.856  -5.260   4.795
  104    HB2  TYR 100           HB2      TYR 100   6.757  -3.554   2.690
  105    HB3  TYR 100           HB3      TYR 100   5.680  -4.893   3.130
  106    HD1  TYR 100           HD1      TYR 100   5.047  -5.177   5.566
  107    HD2  TYR 100           HD2      TYR 100   7.020  -1.679   4.145
  108    HE1  TYR 100           HE1      TYR 100   4.356  -3.972   7.583
  109    HE2  TYR 100           HE2      TYR 100   6.330  -0.470   6.167
  110    HH   TYR 100           HH       TYR 100   4.009  -1.185   8.040
  111    H    ASP 101           H        ASP 101   8.426  -6.064   1.433
  112    HA   ASP 101           HA       ASP 101   7.063  -8.664   1.815
  113    HB2  ASP 101           HB2      ASP 101   6.936  -7.399  -0.369
  114    HB3  ASP 101           HB3      ASP 101   8.668  -7.717  -0.583
  115    H    LYS 102           H        LYS 102   8.298  -9.540   3.453
  116    HA   LYS 102           HA       LYS 102  11.135  -9.491   3.563
  117    HB2  LYS 102           HB2      LYS 102   9.103 -11.349   4.820
  118    HB3  LYS 102           HB3      LYS 102  10.837 -11.443   5.164
  119    HG2  LYS 102           HG2      LYS 102   9.939 -10.196   6.931
  120    HG3  LYS 102           HG3      LYS 102  10.664  -8.982   5.859
  121    HD2  LYS 102           HD2      LYS 102   8.447  -8.513   4.894
  122    HD3  LYS 102           HD3      LYS 102   7.721  -9.730   5.964
  123    HE2  LYS 102           HE3      LYS 102   9.188  -7.228   6.872
  124    HE3  LYS 102           HE2      LYS 102   7.425  -7.425   6.811
  125    HZ1  LYS 102           HZ1      LYS 102   8.285  -7.809   9.008
  126    HZ2  LYS 102           HZ2      LYS 102   7.625  -9.197   8.409
  127    HZ3  LYS 102           HZ3      LYS 102   9.264  -9.021   8.466
  128    H    GLU 103           H        GLU 103   8.908 -11.682   1.948
  129    HA   GLU 103           HA       GLU 103  11.004 -13.702   1.556
  130    HB2  GLU 103           HB3      GLU 103   8.143 -13.550   0.561
  131    HB3  GLU 103           HB2      GLU 103   9.240 -14.918   0.304
  132    HG2  GLU 103           HG3      GLU 103   8.271 -13.886   2.983
  133    HG3  GLU 103           HG2      GLU 103   7.716 -15.354   2.153
  134    H    GLY 104           H        GLY 104   9.329 -11.206  -0.305
  135    HA2  GLY 104           HA3      GLY 104  10.211 -10.197  -2.262
  136    HA3  GLY 104           HA2      GLY 104  11.346 -11.553  -2.436
  137    H    ASN 105           H        ASN 105   7.805 -11.218  -2.178
  138    HA   ASN 105           HA       ASN 105   7.505 -13.281  -4.281
  139    HB2  ASN 105           HB3      ASN 105   5.395 -11.884  -2.588
  140    HB3  ASN 105           HB2      ASN 105   5.137 -13.272  -3.660
  141   HD21  ASN 105          1HD2      ASN 105   6.446 -12.171  -0.595
  142   HD22  ASN 105          2HD2      ASN 105   6.652 -13.757   0.113
  143    H    GLY 106           H        GLY 106   6.951  -9.873  -3.623
  144    HA2  GLY 106           HA2      GLY 106   6.732  -8.220  -5.332
  145    HA3  GLY 106           HA3      GLY 106   6.208  -9.481  -6.470
  146    H    TYR 107           H        TYR 107   4.776  -9.998  -3.528
  147    HA   TYR 107           HA       TYR 107   2.391  -8.319  -4.139
  148    HB2  TYR 107           HB3      TYR 107   2.109 -11.201  -3.262
  149    HB3  TYR 107           HB2      TYR 107   0.896 -10.131  -3.982
  150    HD1  TYR 107           HD1      TYR 107   1.125  -9.539  -6.455
  151    HD2  TYR 107           HD2      TYR 107   3.400 -12.634  -4.619
  152    HE1  TYR 107           HE1      TYR 107   1.601 -10.498  -8.665
  153    HE2  TYR 107           HE2      TYR 107   3.878 -13.591  -6.825
  154    HH   TYR 107           HH       TYR 107   3.992 -12.649  -9.250
  155    H    ILE 108           H        ILE 108   1.255  -7.679  -2.300
  156    HA   ILE 108           HA       ILE 108   2.397  -8.661   0.274
  157    HB   ILE 108           HB       ILE 108   1.850  -6.413   1.242
  158   HG12  ILE 108          2HG1      ILE 108   1.531  -5.621  -1.669
  159   HG13  ILE 108          3HG1      ILE 108   0.217  -5.732  -0.486
  160   HG21  ILE 108          1HG2      ILE 108   3.834  -5.282   0.312
  161   HG22  ILE 108          2HG2      ILE 108   4.141  -7.005   0.632
  162   HG23  ILE 108          3HG2      ILE 108   3.858  -6.446  -1.034
  163   HD11  ILE 108          3HD1      ILE 108   2.579  -3.834  -0.359
  164   HD12  ILE 108          1HD1      ILE 108   0.913  -3.414  -0.823
  165   HD13  ILE 108          2HD1      ILE 108   1.267  -3.942   0.839
  166    H    SER 109           H        SER 109   1.065  -9.164   1.869
  167    HA   SER 109           HA       SER 109  -1.678  -9.730   1.265
  168    HB2  SER 109           HB3      SER 109  -0.434 -11.060   2.889
  169    HB3  SER 109           HB2      SER 109  -0.160  -9.625   3.900
  170    HG   SER 109           HG       SER 109  -1.916 -10.921   4.650
  171    H    THR 110           H        THR 110  -3.521  -8.749   1.906
  172    HA   THR 110           HA       THR 110  -3.597  -5.929   2.047
  173    HB   THR 110           HB       THR 110  -5.996  -6.376   2.916
  174    HG1  THR 110           HG1      THR 110  -5.162  -9.042   2.295
  175   HG21  THR 110          3HG2      THR 110  -6.575  -7.522   0.631
  176   HG22  THR 110          1HG2      THR 110  -5.859  -5.892   0.636
  177   HG23  THR 110          2HG2      THR 110  -4.840  -7.311   0.294
  178    H    ASP 111           H        ASP 111  -3.294  -8.355   4.577
  179    HA   ASP 111           HA       ASP 111  -3.861  -6.567   6.774
  180    HB2  ASP 111           HB2      ASP 111  -3.945  -8.989   7.056
  181    HB3  ASP 111           HB3      ASP 111  -2.223  -9.124   6.651
  182    H    VAL 112           H        VAL 112  -0.987  -7.448   4.926
  183    HA   VAL 112           HA       VAL 112   0.904  -5.977   6.514
  184    HB   VAL 112           HB       VAL 112   0.976  -6.653   3.544
  185   HG11  VAL 112          1HG1      VAL 112   2.557  -4.871   4.171
  186   HG12  VAL 112          2HG1      VAL 112   3.395  -6.374   3.716
  187   HG13  VAL 112          3HG1      VAL 112   3.238  -5.927   5.432
  188   HG21  VAL 112          3HG2      VAL 112   1.814  -8.715   4.038
  189   HG22  VAL 112          1HG2      VAL 112   2.554  -8.175   5.564
  190   HG23  VAL 112          2HG2      VAL 112   0.803  -8.481   5.484
  191    H    MET 113           H        MET 113  -1.110  -5.212   3.706
  192    HA   MET 113           HA       MET 113  -0.228  -2.589   3.173
  193    HB2  MET 113           HB2      MET 113  -1.732  -3.835   1.714
  194    HB3  MET 113           HB3      MET 113  -3.004  -3.801   2.945
  195    HG2  MET 113           HG3      MET 113  -3.458  -2.172   1.206
  196    HG3  MET 113           HG2      MET 113  -3.123  -1.354   2.744
  197    HE1  MET 113           HE1      MET 113  -1.730   0.955  -0.203
  198    HE2  MET 113           HE2      MET 113  -3.066  -0.209  -0.364
  199    HE3  MET 113           HE3      MET 113  -2.953   0.822   1.083
  200    H    ARG 114           H        ARG 114  -2.459  -3.821   5.620
  201    HA   ARG 114           HA       ARG 114  -3.521  -1.389   6.574
  202    HB2  ARG 114           HB2      ARG 114  -2.748  -3.916   8.056
  203    HB3  ARG 114           HB3      ARG 114  -3.659  -2.586   8.788
  204    HG2  ARG 114           HG3      ARG 114  -5.489  -2.928   7.237
  205    HG3  ARG 114           HG2      ARG 114  -4.555  -4.157   6.357
  206    HD2  ARG 114           HD2      ARG 114  -6.258  -5.079   7.960
  207    HD3  ARG 114           HD3      ARG 114  -4.600  -5.653   8.225
  208    HE   ARG 114           HE       ARG 114  -4.529  -3.806  10.022
  209   HH11  ARG 114          2HH1      ARG 114  -7.437  -5.579   9.116
  210   HH12  ARG 114          1HH1      ARG 114  -8.186  -5.375  10.684
  211   HH21  ARG 114          2HH2      ARG 114  -5.501  -3.540  12.031
  212   HH22  ARG 114          1HH2      ARG 114  -7.085  -4.215  12.341
  213    H    GLU 115           H        GLU 115  -0.582  -3.130   7.662
  214    HA   GLU 115           HA       GLU 115   0.141  -1.086   9.544
  215    HB2  GLU 115           HB2      GLU 115   0.876  -3.497   9.592
  216    HB3  GLU 115           HB3      GLU 115   1.989  -3.117   8.265
  217    HG2  GLU 115           HG3      GLU 115   3.113  -1.456   9.681
  218    HG3  GLU 115           HG2      GLU 115   1.982  -1.812  11.000
  219    H    ILE 116           H        ILE 116   0.977  -1.714   6.152
  220    HA   ILE 116           HA       ILE 116   3.063   0.178   5.882
  221    HB   ILE 116           HB       ILE 116   0.956  -0.658   3.850
  222   HG12  ILE 116          2HG1      ILE 116   3.810  -1.578   4.315
  223   HG13  ILE 116          3HG1      ILE 116   2.350  -2.489   4.736
  224   HG21  ILE 116          1HG2      ILE 116   1.996   1.498   3.249
  225   HG22  ILE 116          2HG2      ILE 116   2.501   0.195   2.147
  226   HG23  ILE 116          3HG2      ILE 116   3.608   0.763   3.419
  227   HD11  ILE 116          3HD1      ILE 116   3.612  -2.006   2.076
  228   HD12  ILE 116          1HD1      ILE 116   2.856  -3.475   2.736
  229   HD13  ILE 116          2HD1      ILE 116   1.838  -2.140   2.144
  230    H    LEU 117           H        LEU 117  -0.472   0.570   5.579
  231    HA   LEU 117           HA       LEU 117  -0.421   3.351   4.943
  232    HB2  LEU 117           HB2      LEU 117  -2.509   1.692   6.380
  233    HB3  LEU 117           HB3      LEU 117  -2.764   3.350   5.820
  234    HG   LEU 117           HG       LEU 117  -2.133   0.963   4.058
  235   HD11  LEU 117          1HD1      LEU 117  -4.380   0.858   5.065
  236   HD12  LEU 117          2HD1      LEU 117  -4.455   1.153   3.312
  237   HD13  LEU 117          3HD1      LEU 117  -4.726   2.493   4.452
  238   HD21  LEU 117          3HD2      LEU 117  -2.907   3.809   3.336
  239   HD22  LEU 117          1HD2      LEU 117  -1.284   3.099   3.166
  240   HD23  LEU 117          2HD2      LEU 117  -2.637   2.469   2.196
  241    H    ALA 118           H        ALA 118  -0.509   1.608   8.044
  242    HA   ALA 118           HA       ALA 118  -0.809   3.970   9.662
  243    HB1  ALA 118           HB1      ALA 118  -0.183   2.493  11.536
  244    HB2  ALA 118           HB2      ALA 118  -1.417   1.751  10.490
  245    HB3  ALA 118           HB3      ALA 118   0.280   1.226  10.375
  246    H    GLU 119           H        GLU 119   1.940   2.317   8.254
  247    HA   GLU 119           HA       GLU 119   3.864   3.890   9.831
  248    HB2  GLU 119           HB2      GLU 119   4.137   1.829   7.633
  249    HB3  GLU 119           HB3      GLU 119   5.525   2.734   8.266
  250    HG2  GLU 119           HG3      GLU 119   3.669   1.098  10.011
  251    HG3  GLU 119           HG2      GLU 119   5.133   0.439   9.256
  252    H    LEU 120           H        LEU 120   1.926   4.423   7.180
  253    HA   LEU 120           HA       LEU 120   3.840   6.164   5.774
  254    HB2  LEU 120           HB2      LEU 120   2.112   4.731   4.616
  255    HB3  LEU 120           HB3      LEU 120   0.867   5.788   5.288
  256    HG   LEU 120           HG       LEU 120   3.092   6.888   3.564
  257   HD11  LEU 120          1HD1      LEU 120   2.023   5.039   2.328
  258   HD12  LEU 120          2HD1      LEU 120   0.429   5.776   2.617
  259   HD13  LEU 120          3HD1      LEU 120   1.633   6.622   1.615
  260   HD21  LEU 120          3HD2      LEU 120   1.435   8.627   3.072
  261   HD22  LEU 120          1HD2      LEU 120   1.686   8.478   4.828
  262   HD23  LEU 120          2HD2      LEU 120   0.232   7.781   4.074
  263    H    ASP 121           H        ASP 121   0.769   6.422   7.580
  264    HA   ASP 121           HA       ASP 121   1.500   9.243   8.203
  265    HB2  ASP 121           HB2      ASP 121  -0.192   9.311   6.461
  266    HB3  ASP 121           HB3      ASP 121  -1.227   8.193   7.372
  267    H    GLU 122           H        GLU 122   0.802  10.042  10.181
  268    HA   GLU 122           HA       GLU 122   0.418   7.888  12.178
  269    HB2  GLU 122           HB3      GLU 122   2.321   9.460  12.417
  270    HB3  GLU 122           HB2      GLU 122   1.176  10.807  12.519
  271    HG2  GLU 122           HG2      GLU 122   1.912  10.264  14.729
  272    HG3  GLU 122           HG3      GLU 122   0.210   9.789  14.569
  273    H    THR 123           H        THR 123  -1.312  10.509  10.676
  274    HA   THR 123           HA       THR 123  -3.048  10.913  12.993
  275    HB   THR 123           HB       THR 123  -4.351  12.380  11.294
  276    HG1  THR 123           HG1      THR 123  -3.439  11.706   9.371
  277   HG21  THR 123          3HG2      THR 123  -1.494  13.041  12.093
  278   HG22  THR 123          1HG2      THR 123  -2.743  14.220  11.623
  279   HG23  THR 123          2HG2      THR 123  -2.944  13.254  13.104
  280    H    LEU 124           H        LEU 124  -3.094   8.885  10.159
  281    HA   LEU 124           HA       LEU 124  -5.953   8.376  10.371
  282    HB2  LEU 124           HB2      LEU 124  -5.481   6.440   8.880
  283    HB3  LEU 124           HB3      LEU 124  -4.991   8.006   8.231
  284    HG   LEU 124           HG       LEU 124  -2.623   7.375   9.075
  285   HD11  LEU 124          1HD1      LEU 124  -3.308   5.435  10.431
  286   HD12  LEU 124          2HD1      LEU 124  -2.152   4.979   9.157
  287   HD13  LEU 124          3HD1      LEU 124  -3.883   4.617   8.958
  288   HD21  LEU 124          3HD2      LEU 124  -3.929   5.894   6.768
  289   HD22  LEU 124          1HD2      LEU 124  -2.180   6.154   6.977
  290   HD23  LEU 124          2HD2      LEU 124  -3.262   7.544   6.722
  291    H    SER 125           H        SER 125  -6.918   6.396  11.089
  292    HA   SER 125           HA       SER 125  -5.432   5.354  13.452
  293    HB2  SER 125           HB2      SER 125  -8.425   5.436  12.939
  294    HB3  SER 125           HB3      SER 125  -7.619   4.940  14.444
  295    HG   SER 125           HG       SER 125  -8.343   7.133  14.505
  296    H    SER 126           H        SER 126  -6.423   3.118  14.153
  297    HA   SER 126           HA       SER 126  -5.760   1.258  12.059
  298    HB2  SER 126           HB2      SER 126  -6.610  -0.436  13.767
  299    HB3  SER 126           HB3      SER 126  -5.259   0.599  14.280
  300    HG   SER 126           HG       SER 126  -6.930   0.467  15.869
  301    H    GLU 127           H        GLU 127  -8.720   2.710  13.207
  302    HA   GLU 127           HA       GLU 127 -10.597   0.890  12.088
  303    HB2  GLU 127           HB2      GLU 127 -11.031   2.884  13.619
  304    HB3  GLU 127           HB3      GLU 127 -10.900   3.905  12.178
  305    HG2  GLU 127           HG3      GLU 127 -13.217   3.507  12.553
  306    HG3  GLU 127           HG2      GLU 127 -12.741   2.529  11.150
  307    H    ASP 128           H        ASP 128  -8.793   3.627  10.722
  308    HA   ASP 128           HA       ASP 128  -9.987   3.641   8.138
  309    HB2  ASP 128           HB2      ASP 128  -7.159   4.350   8.991
  310    HB3  ASP 128           HB3      ASP 128  -7.847   4.700   7.395
  311    H    LEU 129           H        LEU 129  -7.320   1.783   9.534
  312    HA   LEU 129           HA       LEU 129  -6.350   0.549   7.186
  313    HB2  LEU 129           HB2      LEU 129  -6.605  -0.707   9.925
  314    HB3  LEU 129           HB3      LEU 129  -5.487  -1.186   8.640
  315    HG   LEU 129           HG       LEU 129  -5.423   1.242  10.420
  316   HD11  LEU 129          1HD1      LEU 129  -3.110   0.483  10.744
  317   HD12  LEU 129          2HD1      LEU 129  -4.291  -0.788  11.140
  318   HD13  LEU 129          3HD1      LEU 129  -3.397  -0.852   9.602
  319   HD21  LEU 129          3HD2      LEU 129  -5.042   2.330   8.389
  320   HD22  LEU 129          1HD2      LEU 129  -3.399   1.890   8.915
  321   HD23  LEU 129          2HD2      LEU 129  -4.225   0.920   7.673
  322    H    ASP 130           H        ASP 130  -8.952  -0.380   9.395
  323    HA   ASP 130           HA       ASP 130  -9.681  -2.821   8.085
  324    HB2  ASP 130           HB3      ASP 130 -10.289  -2.241  10.411
  325    HB3  ASP 130           HB2      ASP 130 -11.324  -0.933   9.811
  326    H    ALA 131           H        ALA 131 -10.944   0.501   7.904
  327    HA   ALA 131           HA       ALA 131 -13.064  -0.058   6.089
  328    HB1  ALA 131           HB1      ALA 131 -13.100   2.379   5.714
  329    HB2  ALA 131           HB2      ALA 131 -12.991   1.969   7.443
  330    HB3  ALA 131           HB3      ALA 131 -11.544   2.524   6.566
  331    H    MET 132           H        MET 132  -9.705   1.011   5.532
  332    HA   MET 132           HA       MET 132  -9.904   1.469   2.746
  333    HB2  MET 132           HB2      MET 132  -7.590   0.522   4.452
  334    HB3  MET 132           HB3      MET 132  -7.427   0.931   2.738
  335    HG2  MET 132           HG2      MET 132  -8.422   2.834   4.870
  336    HG3  MET 132           HG3      MET 132  -6.740   2.741   4.316
  337    HE1  MET 132           HE1      MET 132  -7.920   6.104   2.733
  338    HE2  MET 132           HE2      MET 132  -8.348   5.443   4.329
  339    HE3  MET 132           HE3      MET 132  -6.684   5.285   3.718
  340    H    ILE 133           H        ILE 133  -8.825  -1.477   4.471
  341    HA   ILE 133           HA       ILE 133  -8.293  -2.962   2.108
  342    HB   ILE 133           HB       ILE 133  -9.010  -3.967   4.887
  343   HG12  ILE 133          2HG1      ILE 133  -7.089  -2.541   4.975
  344   HG13  ILE 133          3HG1      ILE 133  -6.543  -4.220   5.115
  345   HG21  ILE 133          1HG2      ILE 133  -9.300  -5.791   3.375
  346   HG22  ILE 133          2HG2      ILE 133  -7.823  -5.369   2.477
  347   HG23  ILE 133          3HG2      ILE 133  -7.704  -6.006   4.134
  348   HD11  ILE 133          3HD1      ILE 133  -6.245  -3.971   2.486
  349   HD12  ILE 133          1HD1      ILE 133  -4.996  -3.412   3.625
  350   HD13  ILE 133          2HD1      ILE 133  -6.133  -2.245   2.908
  351    H    ASP 134           H        ASP 134 -11.208  -2.522   4.007
  352    HA   ASP 134           HA       ASP 134 -12.755  -4.681   3.085
  353    HB2  ASP 134           HB3      ASP 134 -13.557  -3.448   4.923
  354    HB3  ASP 134           HB2      ASP 134 -13.444  -1.908   4.051
  355    H    GLU 135           H        GLU 135 -11.866  -1.740   1.376
  356    HA   GLU 135           HA       GLU 135 -13.839  -2.512  -0.729
  357    HB2  GLU 135           HB3      GLU 135 -13.939  -0.148  -1.397
  358    HB3  GLU 135           HB2      GLU 135 -14.494  -0.413   0.263
  359    HG2  GLU 135           HG2      GLU 135 -12.386   0.417   1.140
  360    HG3  GLU 135           HG3      GLU 135 -11.756   0.624  -0.506
  361    H    ILE 136           H        ILE 136 -10.768  -2.922  -0.082
  362    HA   ILE 136           HA       ILE 136  -9.914  -2.293  -2.874
  363    HB   ILE 136           HB       ILE 136  -8.172  -2.585  -0.391
  364   HG12  ILE 136          2HG1      ILE 136  -8.762  -0.162  -2.121
  365   HG13  ILE 136          3HG1      ILE 136  -9.453  -0.461  -0.517
  366   HG21  ILE 136          1HG2      ILE 136  -7.094  -3.460  -2.433
  367   HG22  ILE 136          2HG2      ILE 136  -7.413  -1.916  -3.257
  368   HG23  ILE 136          3HG2      ILE 136  -6.309  -1.968  -1.861
  369   HD11  ILE 136          3HD1      ILE 136  -7.194  -0.382   0.465
  370   HD12  ILE 136          1HD1      ILE 136  -7.591   1.123  -0.399
  371   HD13  ILE 136          2HD1      ILE 136  -6.510  -0.076  -1.150
  372    H    ASP 137           H        ASP 137  -8.943  -4.509  -0.216
  373    HA   ASP 137           HA       ASP 137  -7.984  -6.611  -0.352
  374    HB2  ASP 137           HB2      ASP 137 -10.515  -6.824  -1.958
  375    HB3  ASP 137           HB3      ASP 137  -9.426  -8.219  -1.843
  376    H    ALA 138           H        ALA 138  -8.327  -8.394  -2.770
  377    HA   ALA 138           HA       ALA 138  -6.993  -7.050  -4.953
  378    HB1  ALA 138           HB1      ALA 138  -5.019  -7.157  -3.662
  379    HB2  ALA 138           HB2      ALA 138  -4.915  -8.508  -4.815
  380    HB3  ALA 138           HB3      ALA 138  -5.367  -8.817  -3.122
  381    H    ASP 139           H        ASP 139  -6.262 -10.385  -4.005
  382    HA   ASP 139           HA       ASP 139  -8.437 -11.501  -5.576
  383    HB2  ASP 139           HB2      ASP 139  -6.957 -10.715  -7.389
  384    HB3  ASP 139           HB3      ASP 139  -5.627 -11.677  -6.716
  385    H    GLY 140           H        GLY 140  -5.054 -12.260  -4.585
  386    HA2  GLY 140           HA2      GLY 140  -5.982 -15.015  -4.026
  387    HA3  GLY 140           HA3      GLY 140  -4.295 -14.473  -4.139
  388    H    SER 141           H        SER 141  -7.240 -14.156  -2.162
  389    HA   SER 141           HA       SER 141  -7.547 -13.819   0.085
  390    HB2  SER 141           HB2      SER 141  -4.753 -14.982   0.372
  391    HB3  SER 141           HB3      SER 141  -5.981 -14.846   1.651
  392    HG   SER 141           HG       SER 141  -5.937 -16.945   0.682
  393    H    GLY 142           H        GLY 142  -6.556 -11.710  -1.547
  394    HA2  GLY 142           HA2      GLY 142  -6.157  -9.479  -1.002
  395    HA3  GLY 142           HA3      GLY 142  -5.635  -9.971   0.619
  396    H    THR 143           H        THR 143  -4.436 -10.991  -2.600
  397    HA   THR 143           HA       THR 143  -1.714 -10.245  -1.724
  398    HB   THR 143           HB       THR 143  -1.131 -11.231  -4.045
  399    HG1  THR 143           HG1      THR 143  -2.765 -12.637  -4.855
  400   HG21  THR 143          3HG2      THR 143  -1.894 -13.629  -2.993
  401   HG22  THR 143          1HG2      THR 143  -0.456 -12.715  -2.479
  402   HG23  THR 143          2HG2      THR 143  -1.971 -12.583  -1.554
  403    H    VAL 144           H        VAL 144  -1.860  -7.986  -1.753
  404    HA   VAL 144           HA       VAL 144  -2.629  -6.619  -4.206
  405    HB   VAL 144           HB       VAL 144  -1.188  -5.506  -1.769
  406   HG11  VAL 144          1HG1      VAL 144  -1.040  -4.108  -3.789
  407   HG12  VAL 144          2HG1      VAL 144  -2.039  -3.348  -2.527
  408   HG13  VAL 144          3HG1      VAL 144  -2.815  -4.129  -3.926
  409   HG21  VAL 144          3HG2      VAL 144  -4.161  -5.573  -2.374
  410   HG22  VAL 144          1HG2      VAL 144  -3.326  -6.562  -1.152
  411   HG23  VAL 144          2HG2      VAL 144  -3.385  -4.792  -0.975
  412    H    ASP 145           H        ASP 145  -1.370  -6.683  -5.936
  413    HA   ASP 145           HA       ASP 145   1.509  -7.177  -5.617
  414    HB2  ASP 145           HB2      ASP 145   1.547  -7.388  -8.038
  415    HB3  ASP 145           HB3      ASP 145   0.225  -8.359  -7.361
  416    H    PHE 146           H        PHE 146   2.897  -5.894  -7.357
  417    HA   PHE 146           HA       PHE 146   3.127  -3.292  -6.239
  418    HB2  PHE 146           HB2      PHE 146   4.814  -2.889  -8.000
  419    HB3  PHE 146           HB3      PHE 146   5.064  -4.408  -7.126
  420    HD1  PHE 146           HD1      PHE 146   4.507  -6.573  -8.250
  421    HD2  PHE 146           HD2      PHE 146   4.421  -2.864 -10.348
  422    HE1  PHE 146           HE1      PHE 146   4.566  -7.781 -10.386
  423    HE2  PHE 146           HE2      PHE 146   4.485  -4.074 -12.485
  424    HZ   PHE 146           HZ       PHE 146   4.555  -6.533 -12.509
  425    H    GLU 147           H        GLU 147   1.609  -4.414  -9.242
  426    HA   GLU 147           HA       GLU 147   1.243  -1.800 -10.384
  427    HB2  GLU 147           HB3      GLU 147   1.125  -4.127 -11.509
  428    HB3  GLU 147           HB2      GLU 147  -0.523  -4.210 -10.871
  429    HG2  GLU 147           HG3      GLU 147   0.447  -1.979 -12.669
  430    HG3  GLU 147           HG2      GLU 147  -0.303  -3.469 -13.266
  431    H    GLU 148           H        GLU 148  -0.876  -4.001  -8.550
  432    HA   GLU 148           HA       GLU 148  -3.149  -2.304  -8.441
  433    HB2  GLU 148           HB3      GLU 148  -2.891  -4.796  -7.820
  434    HB3  GLU 148           HB2      GLU 148  -2.318  -4.213  -6.249
  435    HG2  GLU 148           HG2      GLU 148  -4.666  -4.746  -6.111
  436    HG3  GLU 148           HG3      GLU 148  -4.441  -2.994  -5.938
  437    H    PHE 149           H        PHE 149  -0.501  -2.802  -6.102
  438    HA   PHE 149           HA       PHE 149  -1.349  -1.003  -4.110
  439    HB2  PHE 149           HB3      PHE 149   0.432  -2.631  -3.782
  440    HB3  PHE 149           HB2      PHE 149   1.440  -1.814  -4.986
  441    HD1  PHE 149           HD1      PHE 149  -0.343  -1.023  -1.783
  442    HD2  PHE 149           HD2      PHE 149   3.090  -0.415  -4.231
  443    HE1  PHE 149           HE1      PHE 149   0.676   0.348  -0.016
  444    HE2  PHE 149           HE2      PHE 149   4.106   0.959  -2.470
  445    HZ   PHE 149           HZ       PHE 149   2.904   1.339  -0.356
  446    H    MET 150           H        MET 150   0.646  -0.434  -7.000
  447    HA   MET 150           HA       MET 150   1.193   2.322  -6.390
  448    HB2  MET 150           HB2      MET 150   2.575   1.012  -7.924
  449    HB3  MET 150           HB3      MET 150   1.205   0.818  -9.030
  450    HG2  MET 150           HG3      MET 150   1.164   3.273  -9.362
  451    HG3  MET 150           HG2      MET 150   2.579   3.416  -8.300
  452    HE1  MET 150           HE1      MET 150   2.634   1.214 -12.374
  453    HE2  MET 150           HE2      MET 150   1.201   2.037 -11.713
  454    HE3  MET 150           HE3      MET 150   1.824   0.566 -10.927
  455    H    GLY 151           H        GLY 151  -1.121   0.747  -8.626
  456    HA2  GLY 151           HA2      GLY 151  -2.183   3.164  -9.647
  457    HA3  GLY 151           HA3      GLY 151  -2.968   1.577  -9.714
  458    H    VAL 152           H        VAL 152  -3.230   1.161  -6.902
  459    HA   VAL 152           HA       VAL 152  -5.744   2.507  -6.589
  460    HB   VAL 152           HB       VAL 152  -5.204   0.220  -5.697
  461   HG11  VAL 152          1HG1      VAL 152  -2.994   0.739  -4.740
  462   HG12  VAL 152          2HG1      VAL 152  -3.779   1.749  -3.502
  463   HG13  VAL 152          3HG1      VAL 152  -4.087  -0.004  -3.548
  464   HG21  VAL 152          3HG2      VAL 152  -6.256   2.187  -3.646
  465   HG22  VAL 152          1HG2      VAL 152  -7.194   1.483  -4.985
  466   HG23  VAL 152          2HG2      VAL 152  -6.564   0.435  -3.692
  467    H    MET 153           H        MET 153  -2.494   3.311  -5.596
  468    HA   MET 153           HA       MET 153  -3.580   5.234  -3.604
  469    HB2  MET 153           HB2      MET 153  -1.795   3.658  -2.895
  470    HB3  MET 153           HB3      MET 153  -0.703   4.405  -4.075
  471    HG2  MET 153           HG2      MET 153  -0.828   6.528  -2.915
  472    HG3  MET 153           HG3      MET 153  -2.051   5.891  -1.800
  473    HE1  MET 153           HE1      MET 153   0.041   3.221   0.210
  474    HE2  MET 153           HE2      MET 153  -1.549   3.998   0.015
  475    HE3  MET 153           HE3      MET 153  -0.914   2.938  -1.266
  476    H    THR 154           H        THR 154  -1.431   5.101  -6.476
  477    HA   THR 154           HA       THR 154  -0.955   7.962  -6.400
  478    HB   THR 154           HB       THR 154   0.017   7.653  -8.673
  479    HG1  THR 154           HG1      THR 154  -0.626   5.962  -9.755
  480   HG21  THR 154          3HG2      THR 154   0.915   5.622  -6.599
  481   HG22  THR 154          1HG2      THR 154   1.887   6.210  -7.968
  482   HG23  THR 154          2HG2      THR 154   1.404   7.332  -6.673
  483    H    GLY 155           H        GLY 155  -3.552   6.023  -7.435
  484    HA2  GLY 155           HA2      GLY 155  -4.583   8.221  -9.148
  485    HA3  GLY 155           HA3      GLY 155  -5.266   6.585  -9.022
  486    H    GLY 156           H        GLY 156  -4.708   9.587  -7.163
  487    HA2  GLY 156           HA3      GLY 156  -7.126  10.250  -6.289
  488    HA3  GLY 156           HA2      GLY 156  -6.881   8.780  -5.327
  489    H    ASP 157           H        ASP 157  -3.849   9.914  -5.662
  490    HA   ASP 157           HA       ASP 157  -3.814  11.021  -2.981
  491    HB2  ASP 157           HB2      ASP 157  -1.461  11.170  -3.216
  492    HB3  ASP 157           HB3      ASP 157  -1.941   9.682  -4.053
  493    H    GLU 158           H        GLU 158  -3.013  13.119  -2.410
  494    HA   GLU 158           HA       GLU 158  -3.836  15.195  -4.399
  495    HB2  GLU 158           HB2      GLU 158  -4.326  15.109  -1.402
  496    HB3  GLU 158           HB3      GLU 158  -4.701  16.486  -2.454
  497    HG2  GLU 158           HG3      GLU 158  -6.394  15.279  -3.594
  498    HG3  GLU 158           HG2      GLU 158  -5.849  13.733  -2.916
  Start of MODEL    4
    1    H1   MET  89           H1       MET  89   7.108  14.727  -6.891
    2    H2   MET  89           H2       MET  89   7.487  16.051  -5.983
    3    H3   MET  89           H3       MET  89   6.990  14.661  -5.247
    4    HA   MET  89           HA       MET  89   9.476  15.015  -6.770
    5    HB2  MET  89           HB2      MET  89  10.635  14.828  -4.677
    6    HB3  MET  89           HB3      MET  89   9.437  16.124  -4.534
    7    HG2  MET  89           HG3      MET  89   7.935  14.569  -3.329
    8    HG3  MET  89           HG2      MET  89   9.173  13.305  -3.454
    9    HE1  MET  89           HE1      MET  89  12.008  14.430  -1.205
   10    HE2  MET  89           HE2      MET  89  11.552  13.634  -2.730
   11    HE3  MET  89           HE3      MET  89  11.974  15.363  -2.720
   12    H    GLN  90           H        GLN  90  10.875  13.182  -6.759
   13    HA   GLN  90           HA       GLN  90   9.314  10.711  -7.031
   14    HB2  GLN  90           HB2      GLN  90  12.201  11.382  -7.648
   15    HB3  GLN  90           HB3      GLN  90  11.470   9.791  -7.923
   16    HG2  GLN  90           HG2      GLN  90   9.848  10.811  -9.466
   17    HG3  GLN  90           HG3      GLN  90  10.588  12.400  -9.194
   18   HE21  GLN  90          1HE2      GLN  90  10.962   9.225 -10.684
   19   HE22  GLN  90          2HE2      GLN  90  12.322   9.646 -11.701
   20    H    GLN  91           H        GLN  91   8.951   9.516  -5.366
   21    HA   GLN  91           HA       GLN  91  11.195   8.810  -3.557
   22    HB2  GLN  91           HB2      GLN  91   8.413   9.657  -2.693
   23    HB3  GLN  91           HB3      GLN  91   9.563   8.818  -1.639
   24    HG2  GLN  91           HG2      GLN  91  11.166  10.728  -2.054
   25    HG3  GLN  91           HG3      GLN  91   9.832  11.576  -2.859
   26   HE21  GLN  91          1HE2      GLN  91  11.108  10.377   0.193
   27   HE22  GLN  91          2HE2      GLN  91  10.017  11.265   1.232
   28    H    GLU  92           H        GLU  92  11.177   7.093  -5.091
   29    HA   GLU  92           HA       GLU  92   9.325   5.343  -5.932
   30    HB2  GLU  92           HB2      GLU  92  12.087   4.859  -4.854
   31    HB3  GLU  92           HB3      GLU  92  11.105   3.496  -5.415
   32    HG2  GLU  92           HG2      GLU  92  12.679   4.416  -7.120
   33    HG3  GLU  92           HG3      GLU  92  10.980   4.402  -7.631
   34    H    LEU  93           H        LEU  93   7.544   4.833  -4.877
   35    HA   LEU  93           HA       LEU  93   7.418   3.955  -2.142
   36    HB2  LEU  93           HB2      LEU  93   5.507   3.415  -4.434
   37    HB3  LEU  93           HB3      LEU  93   5.141   3.256  -2.711
   38    HG   LEU  93           HG       LEU  93   5.872   5.853  -4.097
   39   HD11  LEU  93          1HD1      LEU  93   3.725   4.950  -4.894
   40   HD12  LEU  93          2HD1      LEU  93   3.162   4.818  -3.210
   41   HD13  LEU  93          3HD1      LEU  93   3.501   6.418  -3.912
   42   HD21  LEU  93          3HD2      LEU  93   4.745   5.308  -1.329
   43   HD22  LEU  93          1HD2      LEU  93   6.421   5.783  -1.692
   44   HD23  LEU  93          2HD2      LEU  93   5.085   6.908  -2.031
   45    H    ARG  94           H        ARG  94   8.256   2.468  -5.135
   46    HA   ARG  94           HA       ARG  94   7.707  -0.249  -4.567
   47    HB2  ARG  94           HB2      ARG  94   9.502  -0.743  -6.196
   48    HB3  ARG  94           HB3      ARG  94   8.346   0.461  -6.790
   49    HG2  ARG  94           HG3      ARG  94   9.914   2.254  -6.363
   50    HG3  ARG  94           HG2      ARG  94  11.039   1.133  -5.568
   51    HD2  ARG  94           HD3      ARG  94  11.765   1.641  -7.851
   52    HD3  ARG  94           HD2      ARG  94  11.352  -0.075  -7.669
   53    HE   ARG  94           HE       ARG  94   9.205   1.638  -8.706
   54   HH11  ARG  94          1HH1      ARG  94  11.864  -0.558  -9.403
   55   HH12  ARG  94          2HH1      ARG  94  11.298  -0.919 -11.018
   56   HH21  ARG  94          1HH2      ARG  94   8.490   1.183 -10.799
   57   HH22  ARG  94          2HH2      ARG  94   9.383   0.069 -11.810
   58    H    GLU  95           H        GLU  95  10.189   1.914  -3.379
   59    HA   GLU  95           HA       GLU  95  12.094  -0.049  -2.566
   60    HB2  GLU  95           HB2      GLU  95  12.456   2.433  -2.728
   61    HB3  GLU  95           HB3      GLU  95  11.507   2.620  -1.243
   62    HG2  GLU  95           HG3      GLU  95  13.933   2.663  -0.823
   63    HG3  GLU  95           HG2      GLU  95  13.130   1.311   0.000
   64    H    ALA  96           H        ALA  96   9.425   1.548  -0.804
   65    HA   ALA  96           HA       ALA  96   9.759   0.078   1.620
   66    HB1  ALA  96           HB1      ALA  96   7.461   0.813   2.132
   67    HB2  ALA  96           HB2      ALA  96   8.456   2.148   1.502
   68    HB3  ALA  96           HB3      ALA  96   7.263   1.352   0.448
   69    H    PHE  97           H        PHE  97   7.960  -0.534  -1.360
   70    HA   PHE  97           HA       PHE  97   6.573  -2.862  -0.432
   71    HB2  PHE  97           HB3      PHE  97   5.957  -1.610  -2.482
   72    HB3  PHE  97           HB2      PHE  97   7.459  -2.154  -3.249
   73    HD1  PHE  97           HD2      PHE  97   4.195  -3.295  -1.916
   74    HD2  PHE  97           HD1      PHE  97   7.641  -4.325  -4.204
   75    HE1  PHE  97           HE2      PHE  97   3.070  -5.338  -2.696
   76    HE2  PHE  97           HE1      PHE  97   6.519  -6.364  -4.983
   77    HZ   PHE  97           HZ       PHE  97   4.237  -6.881  -4.223
   78    H    ARG  98           H        ARG  98   9.706  -2.394  -2.064
   79    HA   ARG  98           HA       ARG  98  10.401  -5.080  -2.512
   80    HB2  ARG  98           HB2      ARG  98  12.055  -2.640  -1.870
   81    HB3  ARG  98           HB3      ARG  98  12.800  -4.214  -2.186
   82    HG2  ARG  98           HG3      ARG  98  10.906  -2.884  -4.131
   83    HG3  ARG  98           HG2      ARG  98  12.655  -2.580  -4.129
   84    HD2  ARG  98           HD2      ARG  98  12.414  -4.263  -5.718
   85    HD3  ARG  98           HD3      ARG  98  12.901  -5.149  -4.262
   86    HE   ARG  98           HE       ARG  98  10.539  -5.826  -3.995
   87   HH11  ARG  98          1HH1      ARG  98  11.513  -4.427  -7.070
   88   HH12  ARG  98          2HH1      ARG  98  10.245  -5.220  -7.978
   89   HH21  ARG  98          1HH2      ARG  98   8.905  -6.893  -5.198
   90   HH22  ARG  98          2HH2      ARG  98   8.771  -6.613  -6.920
   91    H    LEU  99           H        LEU  99  10.634  -3.137   0.431
   92    HA   LEU  99           HA       LEU  99  12.254  -4.884   1.962
   93    HB2  LEU  99           HB2      LEU  99   9.976  -3.124   2.915
   94    HB3  LEU  99           HB3      LEU  99  11.288  -3.765   3.913
   95    HG   LEU  99           HG       LEU  99  11.579  -1.778   1.637
   96   HD11  LEU  99          1HD1      LEU  99  12.145  -0.176   3.424
   97   HD12  LEU  99          2HD1      LEU  99  10.491  -0.808   3.601
   98   HD13  LEU  99          3HD1      LEU  99  11.795  -1.423   4.645
   99   HD21  LEU  99          3HD2      LEU  99  13.910  -1.581   2.359
  100   HD22  LEU  99          1HD2      LEU  99  13.539  -3.255   1.879
  101   HD23  LEU  99          2HD2      LEU  99  13.644  -2.826   3.603
  102    H    TYR 100           H        TYR 100   8.694  -4.710   1.648
  103    HA   TYR 100           HA       TYR 100   8.400  -7.071   3.359
  104    HB2  TYR 100           HB2      TYR 100   6.381  -5.397   1.843
  105    HB3  TYR 100           HB3      TYR 100   5.968  -6.746   2.920
  106    HD1  TYR 100           HD2      TYR 100   6.460  -6.555   5.370
  107    HD2  TYR 100           HD1      TYR 100   6.995  -3.245   2.736
  108    HE1  TYR 100           HE2      TYR 100   6.531  -5.034   7.295
  109    HE2  TYR 100           HE1      TYR 100   7.081  -1.725   4.667
  110    HH   TYR 100           HH       TYR 100   6.027  -2.506   7.669
  111    H    ASP 101           H        ASP 101   8.501  -6.310  -0.041
  112    HA   ASP 101           HA       ASP 101   7.513  -8.769  -1.102
  113    HB2  ASP 101           HB2      ASP 101   7.954  -6.856  -2.521
  114    HB3  ASP 101           HB3      ASP 101   9.666  -6.850  -2.067
  115    H    LYS 102           H        LYS 102  10.646  -7.740   0.154
  116    HA   LYS 102           HA       LYS 102  12.018 -10.223  -0.361
  117    HB2  LYS 102           HB2      LYS 102  13.253  -8.163  -0.097
  118    HB3  LYS 102           HB3      LYS 102  12.580  -7.905   1.520
  119    HG2  LYS 102           HG3      LYS 102  14.877  -8.686   1.667
  120    HG3  LYS 102           HG2      LYS 102  13.769  -9.908   2.324
  121    HD2  LYS 102           HD2      LYS 102  13.866 -11.102   0.132
  122    HD3  LYS 102           HD3      LYS 102  15.089  -9.933  -0.409
  123    HE2  LYS 102           HE3      LYS 102  16.160 -11.975   0.408
  124    HE3  LYS 102           HE2      LYS 102  16.549 -10.602   1.464
  125    HZ1  LYS 102           HZ1      LYS 102  14.245 -12.197   2.178
  126    HZ2  LYS 102           HZ2      LYS 102  15.725 -12.895   2.389
  127    HZ3  LYS 102           HZ3      LYS 102  15.370 -11.471   3.141
  128    H    GLU 103           H        GLU 103   9.886  -9.057   2.131
  129    HA   GLU 103           HA       GLU 103  10.682 -11.075   4.081
  130    HB2  GLU 103           HB3      GLU 103   8.384  -9.109   3.942
  131    HB3  GLU 103           HB2      GLU 103   8.576 -10.283   5.255
  132    HG2  GLU 103           HG2      GLU 103  10.483  -8.058   4.505
  133    HG3  GLU 103           HG3      GLU 103   9.468  -8.159   5.958
  134    H    GLY 104           H        GLY 104   8.581 -10.962   1.344
  135    HA2  GLY 104           HA2      GLY 104   7.659 -13.675   2.037
  136    HA3  GLY 104           HA3      GLY 104   6.405 -12.441   1.810
  137    H    ASN 105           H        ASN 105   5.658 -12.088  -0.161
  138    HA   ASN 105           HA       ASN 105   7.235 -13.160  -2.467
  139    HB2  ASN 105           HB3      ASN 105   4.238 -13.345  -1.968
  140    HB3  ASN 105           HB2      ASN 105   5.014 -13.700  -3.520
  141   HD21  ASN 105          1HD2      ASN 105   4.301 -15.827  -3.566
  142   HD22  ASN 105          2HD2      ASN 105   4.957 -17.057  -2.509
  143    H    GLY 106           H        GLY 106   5.783 -12.350  -4.555
  144    HA2  GLY 106           HA2      GLY 106   6.080  -9.452  -4.495
  145    HA3  GLY 106           HA3      GLY 106   5.566 -10.440  -5.877
  146    H    TYR 107           H        TYR 107   3.707 -11.428  -3.380
  147    HA   TYR 107           HA       TYR 107   1.654  -9.297  -3.782
  148    HB2  TYR 107           HB2      TYR 107   1.257 -12.292  -3.489
  149    HB3  TYR 107           HB3      TYR 107  -0.050 -11.098  -3.459
  150    HD1  TYR 107           HD1      TYR 107   2.456 -12.779  -5.586
  151    HD2  TYR 107           HD2      TYR 107  -0.822 -10.059  -5.516
  152    HE1  TYR 107           HE1      TYR 107   2.278 -12.935  -8.033
  153    HE2  TYR 107           HE2      TYR 107  -1.001 -10.211  -7.962
  154    HH   TYR 107           HH       TYR 107   0.635 -10.802  -9.903
  155    H    ILE 108           H        ILE 108   1.449  -8.196  -1.955
  156    HA   ILE 108           HA       ILE 108   2.260  -9.503   0.561
  157    HB   ILE 108           HB       ILE 108   2.122  -7.250   1.562
  158   HG12  ILE 108          3HG1      ILE 108   1.429  -6.310  -1.241
  159   HG13  ILE 108          2HG1      ILE 108   0.295  -6.395   0.117
  160   HG21  ILE 108          1HG2      ILE 108   4.017  -6.257   0.328
  161   HG22  ILE 108          2HG2      ILE 108   4.223  -8.009   0.567
  162   HG23  ILE 108          3HG2      ILE 108   3.718  -7.380  -1.020
  163   HD11  ILE 108          3HD1      ILE 108   2.787  -4.676   0.002
  164   HD12  ILE 108          1HD1      ILE 108   1.111  -4.115  -0.212
  165   HD13  ILE 108          2HD1      ILE 108   1.638  -4.764   1.359
  166    H    SER 109           H        SER 109   1.024  -9.846   2.276
  167    HA   SER 109           HA       SER 109  -1.810 -10.137   1.919
  168    HB2  SER 109           HB2      SER 109  -0.207 -10.088   4.505
  169    HB3  SER 109           HB3      SER 109  -1.817 -10.801   4.262
  170    HG   SER 109           HG       SER 109  -0.125 -12.373   4.169
  171    H    THR 110           H        THR 110  -3.469  -8.898   2.540
  172    HA   THR 110           HA       THR 110  -3.097  -6.091   2.550
  173    HB   THR 110           HB       THR 110  -5.566  -6.112   3.338
  174    HG1  THR 110           HG1      THR 110  -6.545  -8.186   3.060
  175   HG21  THR 110          3HG2      THR 110  -4.738  -7.550   0.793
  176   HG22  THR 110          1HG2      THR 110  -6.324  -6.801   1.098
  177   HG23  THR 110          2HG2      THR 110  -4.864  -5.788   1.008
  178    H    ASP 111           H        ASP 111  -3.156  -8.378   5.184
  179    HA   ASP 111           HA       ASP 111  -3.686  -6.617   7.344
  180    HB2  ASP 111           HB2      ASP 111  -1.775  -8.975   7.183
  181    HB3  ASP 111           HB3      ASP 111  -2.281  -8.184   8.687
  182    H    VAL 112           H        VAL 112  -0.682  -7.424   5.635
  183    HA   VAL 112           HA       VAL 112   1.057  -5.821   7.238
  184    HB   VAL 112           HB       VAL 112   1.397  -6.580   4.315
  185   HG11  VAL 112          1HG1      VAL 112   2.969  -4.871   5.136
  186   HG12  VAL 112          2HG1      VAL 112   3.787  -6.407   4.761
  187   HG13  VAL 112          3HG1      VAL 112   3.458  -5.964   6.453
  188   HG21  VAL 112          3HG2      VAL 112   2.554  -8.581   5.091
  189   HG22  VAL 112          1HG2      VAL 112   0.879  -8.555   5.694
  190   HG23  VAL 112          2HG2      VAL 112   2.224  -8.138   6.783
  191    H    MET 113           H        MET 113  -0.845  -5.169   4.319
  192    HA   MET 113           HA       MET 113   0.355  -2.690   3.630
  193    HB2  MET 113           HB2      MET 113  -1.178  -4.005   2.178
  194    HB3  MET 113           HB3      MET 113  -2.533  -3.531   3.217
  195    HG2  MET 113           HG3      MET 113  -2.182  -1.187   2.647
  196    HG3  MET 113           HG2      MET 113  -0.757  -1.618   1.681
  197    HE1  MET 113           HE1      MET 113  -3.153  -0.638  -1.171
  198    HE2  MET 113           HE2      MET 113  -2.903   0.157   0.401
  199    HE3  MET 113           HE3      MET 113  -1.513  -0.507  -0.491
  200    H    ARG 114           H        ARG 114  -2.288  -3.483   5.883
  201    HA   ARG 114           HA       ARG 114  -2.958  -0.781   6.533
  202    HB2  ARG 114           HB2      ARG 114  -3.086  -3.268   8.264
  203    HB3  ARG 114           HB3      ARG 114  -3.859  -1.720   8.640
  204    HG2  ARG 114           HG3      ARG 114  -5.258  -1.942   6.615
  205    HG3  ARG 114           HG2      ARG 114  -4.485  -3.504   6.266
  206    HD2  ARG 114           HD2      ARG 114  -6.229  -2.781   8.638
  207    HD3  ARG 114           HD3      ARG 114  -6.567  -3.968   7.361
  208    HE   ARG 114           HE       ARG 114  -4.354  -4.286   9.340
  209   HH11  ARG 114          2HH1      ARG 114  -7.158  -5.564   7.624
  210   HH12  ARG 114          1HH1      ARG 114  -6.896  -7.196   8.196
  211   HH21  ARG 114          2HH2      ARG 114  -3.990  -6.382  10.007
  212   HH22  ARG 114          1HH2      ARG 114  -5.094  -7.660   9.552
  213    H    GLU 115           H        GLU 115  -0.651  -3.103   7.930
  214    HA   GLU 115           HA       GLU 115   0.287  -1.500  10.065
  215    HB2  GLU 115           HB3      GLU 115   1.839  -3.526   8.414
  216    HB3  GLU 115           HB2      GLU 115   2.289  -2.920  10.016
  217    HG2  GLU 115           HG2      GLU 115   0.264  -3.920  10.974
  218    HG3  GLU 115           HG3      GLU 115  -0.193  -4.535   9.374
  219    H    ILE 116           H        ILE 116   1.269  -1.664   6.664
  220    HA   ILE 116           HA       ILE 116   3.528   0.088   6.911
  221    HB   ILE 116           HB       ILE 116   1.791  -0.449   4.468
  222   HG12  ILE 116          2HG1      ILE 116   4.365  -1.798   5.338
  223   HG13  ILE 116          3HG1      ILE 116   2.748  -2.500   5.526
  224   HG21  ILE 116          1HG2      ILE 116   3.223   1.552   4.266
  225   HG22  ILE 116          2HG2      ILE 116   3.759   0.244   3.184
  226   HG23  ILE 116          3HG2      ILE 116   4.645   0.570   4.693
  227   HD11  ILE 116          3HD1      ILE 116   4.080  -1.762   2.901
  228   HD12  ILE 116          1HD1      ILE 116   3.885  -3.405   3.556
  229   HD13  ILE 116          2HD1      ILE 116   2.453  -2.461   3.081
  230    H    LEU 117           H        LEU 117   0.193   0.677   5.703
  231    HA   LEU 117           HA       LEU 117   0.823   3.455   5.199
  232    HB2  LEU 117           HB2      LEU 117  -1.223   3.612   4.191
  233    HB3  LEU 117           HB3      LEU 117  -0.852   1.897   3.988
  234    HG   LEU 117           HG       LEU 117  -2.263   1.842   6.311
  235   HD11  LEU 117          1HD1      LEU 117  -2.841   4.373   4.923
  236   HD12  LEU 117          2HD1      LEU 117  -3.164   3.884   6.603
  237   HD13  LEU 117          3HD1      LEU 117  -4.284   3.403   5.306
  238   HD21  LEU 117          3HD2      LEU 117  -3.407   1.797   3.497
  239   HD22  LEU 117          1HD2      LEU 117  -2.619   0.431   4.323
  240   HD23  LEU 117          2HD2      LEU 117  -4.155   1.081   4.945
  241    H    ALA 118           H        ALA 118  -0.431   1.714   7.952
  242    HA   ALA 118           HA       ALA 118  -1.709   3.940   9.243
  243    HB1  ALA 118           HB1      ALA 118  -0.445   2.109  11.115
  244    HB2  ALA 118           HB2      ALA 118  -1.303   1.233   9.824
  245    HB3  ALA 118           HB3      ALA 118  -2.172   2.425  10.821
  246    H    GLU 119           H        GLU 119   1.603   2.917   8.889
  247    HA   GLU 119           HA       GLU 119   2.613   4.691  10.976
  248    HB2  GLU 119           HB2      GLU 119   3.723   2.562  10.327
  249    HB3  GLU 119           HB3      GLU 119   4.076   3.255   8.734
  250    HG2  GLU 119           HG3      GLU 119   5.379   5.061   9.883
  251    HG3  GLU 119           HG2      GLU 119   5.111   4.211  11.417
  252    H    LEU 120           H        LEU 120   1.768   4.891   7.639
  253    HA   LEU 120           HA       LEU 120   3.520   7.030   6.862
  254    HB2  LEU 120           HB2      LEU 120   2.138   5.379   5.422
  255    HB3  LEU 120           HB3      LEU 120   0.788   6.489   5.677
  256    HG   LEU 120           HG       LEU 120   1.972   6.769   3.502
  257   HD11  LEU 120          1HD1      LEU 120   0.697   8.628   4.497
  258   HD12  LEU 120          2HD1      LEU 120   2.169   9.181   5.330
  259   HD13  LEU 120          3HD1      LEU 120   2.091   9.204   3.552
  260   HD21  LEU 120          3HD2      LEU 120   4.173   7.813   3.443
  261   HD22  LEU 120          1HD2      LEU 120   4.243   6.260   4.311
  262   HD23  LEU 120          2HD2      LEU 120   4.251   7.790   5.221
  263    H    ASP 121           H        ASP 121   0.070   6.966   7.830
  264    HA   ASP 121           HA       ASP 121   0.136   9.912   8.091
  265    HB2  ASP 121           HB2      ASP 121  -1.784   8.864   6.953
  266    HB3  ASP 121           HB3      ASP 121  -2.161   7.951   8.427
  267    H    GLU 122           H        GLU 122  -0.810  10.901   9.996
  268    HA   GLU 122           HA       GLU 122   0.669   9.937  12.293
  269    HB2  GLU 122           HB2      GLU 122  -0.163  12.037  13.345
  270    HB3  GLU 122           HB3      GLU 122   0.689  12.287  11.811
  271    HG2  GLU 122           HG2      GLU 122  -1.464  12.519  10.651
  272    HG3  GLU 122           HG3      GLU 122  -2.324  12.251  12.179
  273    H    THR 123           H        THR 123  -2.706   9.725  11.289
  274    HA   THR 123           HA       THR 123  -3.287   8.486  13.896
  275    HB   THR 123           HB       THR 123  -3.700  10.868  14.330
  276    HG1  THR 123           HG1      THR 123  -5.475  10.388  15.412
  277   HG21  THR 123          3HG2      THR 123  -4.199  11.584  12.045
  278   HG22  THR 123          1HG2      THR 123  -5.508  12.050  13.156
  279   HG23  THR 123          2HG2      THR 123  -5.715  10.652  12.074
  280    H    LEU 124           H        LEU 124  -3.309   7.700  10.940
  281    HA   LEU 124           HA       LEU 124  -6.127   7.095  10.490
  282    HB2  LEU 124           HB3      LEU 124  -3.598   6.035   9.210
  283    HB3  LEU 124           HB2      LEU 124  -5.217   5.465   8.784
  284    HG   LEU 124           HG       LEU 124  -4.141   8.272   8.442
  285   HD11  LEU 124          1HD1      LEU 124  -3.319   6.621   6.808
  286   HD12  LEU 124          2HD1      LEU 124  -4.999   6.180   6.419
  287   HD13  LEU 124          3HD1      LEU 124  -4.402   7.817   6.055
  288   HD21  LEU 124          3HD2      LEU 124  -6.882   7.163   7.754
  289   HD22  LEU 124          1HD2      LEU 124  -6.522   8.293   9.081
  290   HD23  LEU 124          2HD2      LEU 124  -6.285   8.800   7.392
  291    H    SER 125           H        SER 125  -7.238   5.723  11.615
  292    HA   SER 125           HA       SER 125  -5.896   3.812  13.370
  293    HB2  SER 125           HB3      SER 125  -8.875   4.180  12.920
  294    HB3  SER 125           HB2      SER 125  -8.058   3.493  14.342
  295    HG   SER 125           HG       SER 125  -8.694   5.695  14.659
  296    H    SER 126           H        SER 126  -6.522   1.542  13.491
  297    HA   SER 126           HA       SER 126  -6.015   0.209  11.082
  298    HB2  SER 126           HB3      SER 126  -7.462  -0.879  13.523
  299    HB3  SER 126           HB2      SER 126  -6.648  -1.838  12.267
  300    HG   SER 126           HG       SER 126  -5.314  -1.485  14.118
  301    H    GLU 127           H        GLU 127  -9.158   0.790  12.679
  302    HA   GLU 127           HA       GLU 127 -10.765  -0.728  10.920
  303    HB2  GLU 127           HB2      GLU 127 -11.540   0.212  13.067
  304    HB3  GLU 127           HB3      GLU 127 -11.487   1.841  12.370
  305    HG2  GLU 127           HG3      GLU 127 -13.184   1.172  10.709
  306    HG3  GLU 127           HG2      GLU 127 -13.234  -0.449  11.429
  307    H    ASP 128           H        ASP 128  -9.732   2.683  10.728
  308    HA   ASP 128           HA       ASP 128 -11.241   3.369   8.412
  309    HB2  ASP 128           HB3      ASP 128  -8.631   4.455   9.514
  310    HB3  ASP 128           HB2      ASP 128  -9.445   5.141   8.095
  311    H    LEU 129           H        LEU 129  -8.126   1.792   8.839
  312    HA   LEU 129           HA       LEU 129  -7.404   2.012   6.034
  313    HB2  LEU 129           HB3      LEU 129  -6.252   0.007   7.971
  314    HB3  LEU 129           HB2      LEU 129  -5.492   0.759   6.563
  315    HG   LEU 129           HG       LEU 129  -5.999   1.944   9.281
  316   HD11  LEU 129          1HD1      LEU 129  -3.592   2.426   9.146
  317   HD12  LEU 129          2HD1      LEU 129  -3.940   0.690   8.966
  318   HD13  LEU 129          3HD1      LEU 129  -3.540   1.670   7.536
  319   HD21  LEU 129          3HD2      LEU 129  -5.866   3.328   6.672
  320   HD22  LEU 129          1HD2      LEU 129  -6.542   3.865   8.228
  321   HD23  LEU 129          2HD2      LEU 129  -4.790   3.971   7.936
  322    H    ASP 130           H        ASP 130  -8.716  -0.495   8.168
  323    HA   ASP 130           HA       ASP 130  -8.625  -2.610   6.250
  324    HB2  ASP 130           HB2      ASP 130  -8.885  -2.758   8.787
  325    HB3  ASP 130           HB3      ASP 130 -10.600  -2.380   8.532
  326    H    ALA 131           H        ALA 131 -11.010  -0.111   6.990
  327    HA   ALA 131           HA       ALA 131 -13.162  -1.193   5.451
  328    HB1  ALA 131           HB1      ALA 131 -14.057   1.104   5.474
  329    HB2  ALA 131           HB2      ALA 131 -12.498   1.698   6.095
  330    HB3  ALA 131           HB3      ALA 131 -13.489   0.598   7.084
  331    H    MET 132           H        MET 132 -10.310   0.682   4.603
  332    HA   MET 132           HA       MET 132 -11.203   1.040   1.833
  333    HB2  MET 132           HB2      MET 132  -8.517   1.543   3.153
  334    HB3  MET 132           HB3      MET 132  -8.937   1.984   1.488
  335    HG2  MET 132           HG2      MET 132 -10.697   3.477   2.329
  336    HG3  MET 132           HG3      MET 132 -10.287   3.031   3.996
  337    HE1  MET 132           HE1      MET 132  -6.501   4.296   4.063
  338    HE2  MET 132           HE2      MET 132  -7.347   2.731   4.006
  339    HE3  MET 132           HE3      MET 132  -7.819   3.955   5.209
  340    H    ILE 133           H        ILE 133  -9.150  -1.097   3.719
  341    HA   ILE 133           HA       ILE 133  -7.866  -2.491   1.608
  342    HB   ILE 133           HB       ILE 133  -8.704  -3.345   4.397
  343   HG12  ILE 133          2HG1      ILE 133  -6.997  -1.629   4.301
  344   HG13  ILE 133          3HG1      ILE 133  -6.304  -3.156   4.873
  345   HG21  ILE 133          1HG2      ILE 133  -8.614  -5.343   2.967
  346   HG22  ILE 133          2HG2      ILE 133  -7.284  -5.319   4.150
  347   HG23  ILE 133          3HG2      ILE 133  -6.970  -4.896   2.450
  348   HD11  ILE 133          3HD1      ILE 133  -6.063  -2.027   2.067
  349   HD12  ILE 133          1HD1      ILE 133  -4.794  -2.025   3.315
  350   HD13  ILE 133          2HD1      ILE 133  -5.368  -3.565   2.631
  351    H    ASP 134           H        ASP 134 -11.044  -2.868   3.094
  352    HA   ASP 134           HA       ASP 134 -11.857  -5.304   1.948
  353    HB2  ASP 134           HB2      ASP 134 -13.167  -4.221   3.652
  354    HB3  ASP 134           HB3      ASP 134 -13.437  -2.802   2.623
  355    H    GLU 135           H        GLU 135 -11.634  -2.096   0.508
  356    HA   GLU 135           HA       GLU 135 -13.176  -2.842  -1.858
  357    HB2  GLU 135           HB2      GLU 135 -13.024  -0.519  -0.877
  358    HB3  GLU 135           HB3      GLU 135 -11.350  -0.451  -1.452
  359    HG2  GLU 135           HG2      GLU 135 -12.822   0.689  -3.001
  360    HG3  GLU 135           HG3      GLU 135 -12.147  -0.763  -3.766
  361    H    ILE 136           H        ILE 136  -9.854  -2.915  -0.814
  362    HA   ILE 136           HA       ILE 136  -8.799  -3.105  -3.550
  363    HB   ILE 136           HB       ILE 136  -7.372  -3.423  -0.881
  364   HG12  ILE 136          2HG1      ILE 136  -7.577  -1.019  -2.720
  365   HG13  ILE 136          3HG1      ILE 136  -8.435  -1.204  -1.182
  366   HG21  ILE 136          1HG2      ILE 136  -6.188  -4.465  -2.779
  367   HG22  ILE 136          2HG2      ILE 136  -5.326  -3.030  -2.172
  368   HG23  ILE 136          3HG2      ILE 136  -6.279  -2.928  -3.673
  369   HD11  ILE 136          3HD1      ILE 136  -6.280  -1.283   0.005
  370   HD12  ILE 136          1HD1      ILE 136  -6.464   0.220  -0.932
  371   HD13  ILE 136          2HD1      ILE 136  -5.427  -1.090  -1.545
  372    H    ASP 137           H        ASP 137  -9.322  -5.203  -0.730
  373    HA   ASP 137           HA       ASP 137  -7.990  -7.491  -1.826
  374    HB2  ASP 137           HB2      ASP 137  -8.273  -7.600   0.471
  375    HB3  ASP 137           HB3      ASP 137  -9.964  -7.069   0.401
  376    H    ALA 138           H        ALA 138  -8.479  -8.585  -3.509
  377    HA   ALA 138           HA       ALA 138 -11.139  -9.720  -3.794
  378    HB1  ALA 138           HB1      ALA 138 -11.485  -8.945  -6.109
  379    HB2  ALA 138           HB2      ALA 138 -11.477  -7.589  -4.956
  380    HB3  ALA 138           HB3      ALA 138 -10.048  -7.903  -5.970
  381    H    ASP 139           H        ASP 139  -8.144 -10.377  -3.458
  382    HA   ASP 139           HA       ASP 139  -7.968 -12.112  -5.886
  383    HB2  ASP 139           HB2      ASP 139  -6.239 -10.330  -5.793
  384    HB3  ASP 139           HB3      ASP 139  -5.644 -11.020  -4.272
  385    H    GLY 140           H        GLY 140  -5.680 -12.460  -3.268
  386    HA2  GLY 140           HA2      GLY 140  -6.943 -15.109  -2.726
  387    HA3  GLY 140           HA3      GLY 140  -5.210 -14.757  -2.580
  388    H    SER 141           H        SER 141  -8.390 -13.830  -1.285
  389    HA   SER 141           HA       SER 141  -9.105 -13.351   0.840
  390    HB2  SER 141           HB2      SER 141  -6.519 -14.680   1.721
  391    HB3  SER 141           HB3      SER 141  -7.909 -14.308   2.763
  392    HG   SER 141           HG       SER 141  -7.923 -16.491   2.007
  393    H    GLY 142           H        GLY 142  -6.955 -11.700  -0.712
  394    HA2  GLY 142           HA2      GLY 142  -6.806  -9.324   0.005
  395    HA3  GLY 142           HA3      GLY 142  -6.324  -9.924   1.605
  396    H    THR 143           H        THR 143  -5.369 -10.081  -1.843
  397    HA   THR 143           HA       THR 143  -2.558  -9.830  -0.875
  398    HB   THR 143           HB       THR 143  -2.156 -11.022  -3.248
  399    HG1  THR 143           HG1      THR 143  -3.804 -12.769  -3.283
  400   HG21  THR 143          3HG2      THR 143  -1.255 -11.776  -1.089
  401   HG22  THR 143          1HG2      THR 143  -1.890 -13.147  -2.030
  402   HG23  THR 143          2HG2      THR 143  -2.832 -12.486  -0.672
  403    H    VAL 144           H        VAL 144  -1.593  -8.056  -1.501
  404    HA   VAL 144           HA       VAL 144  -2.665  -6.647  -3.907
  405    HB   VAL 144           HB       VAL 144  -1.055  -5.500  -1.591
  406   HG11  VAL 144          1HG1      VAL 144  -0.785  -4.291  -3.720
  407   HG12  VAL 144          2HG1      VAL 144  -1.652  -3.322  -2.505
  408   HG13  VAL 144          3HG1      VAL 144  -2.552  -4.102  -3.827
  409   HG21  VAL 144          3HG2      VAL 144  -4.026  -5.251  -2.147
  410   HG22  VAL 144          1HG2      VAL 144  -3.289  -6.242  -0.865
  411   HG23  VAL 144          2HG2      VAL 144  -3.126  -4.470  -0.824
  412    H    ASP 145           H        ASP 145  -1.326  -6.221  -5.591
  413    HA   ASP 145           HA       ASP 145   1.429  -7.294  -5.378
  414    HB2  ASP 145           HB2      ASP 145   1.476  -7.326  -7.759
  415    HB3  ASP 145           HB3      ASP 145  -0.097  -7.982  -7.267
  416    H    PHE 146           H        PHE 146   2.781  -5.861  -7.271
  417    HA   PHE 146           HA       PHE 146   3.538  -3.640  -5.620
  418    HB2  PHE 146           HB2      PHE 146   5.177  -3.151  -7.445
  419    HB3  PHE 146           HB3      PHE 146   5.271  -4.779  -6.758
  420    HD1  PHE 146           HD2      PHE 146   4.486  -6.717  -8.075
  421    HD2  PHE 146           HD1      PHE 146   4.629  -2.800  -9.740
  422    HE1  PHE 146           HE2      PHE 146   4.320  -7.671 -10.329
  423    HE2  PHE 146           HE1      PHE 146   4.465  -3.753 -11.997
  424    HZ   PHE 146           HZ       PHE 146   4.318  -6.193 -12.296
  425    H    GLU 147           H        GLU 147   1.898  -3.777  -8.831
  426    HA   GLU 147           HA       GLU 147   1.979  -0.847  -8.912
  427    HB2  GLU 147           HB2      GLU 147   0.811  -1.080 -11.082
  428    HB3  GLU 147           HB3      GLU 147   2.367  -1.917 -10.997
  429    HG2  GLU 147           HG2      GLU 147   1.220  -4.051 -10.701
  430    HG3  GLU 147           HG3      GLU 147  -0.352  -3.224 -10.722
  431    H    GLU 148           H        GLU 148  -0.276  -3.335  -7.977
  432    HA   GLU 148           HA       GLU 148  -2.636  -1.716  -7.983
  433    HB2  GLU 148           HB2      GLU 148  -2.367  -4.247  -7.514
  434    HB3  GLU 148           HB3      GLU 148  -1.983  -3.761  -5.854
  435    HG2  GLU 148           HG3      GLU 148  -4.322  -4.334  -6.005
  436    HG3  GLU 148           HG2      GLU 148  -4.161  -2.589  -5.728
  437    H    PHE 149           H        PHE 149  -0.019  -2.235  -5.649
  438    HA   PHE 149           HA       PHE 149  -0.938  -0.467  -3.618
  439    HB2  PHE 149           HB2      PHE 149   0.887  -2.138  -3.377
  440    HB3  PHE 149           HB3      PHE 149   1.914  -1.149  -4.428
  441    HD1  PHE 149           HD2      PHE 149   0.243  -1.309  -1.133
  442    HD2  PHE 149           HD1      PHE 149   3.042   0.782  -3.574
  443    HE1  PHE 149           HE2      PHE 149   1.025  -0.063   0.833
  444    HE2  PHE 149           HE1      PHE 149   3.828   2.028  -1.608
  445    HZ   PHE 149           HZ       PHE 149   2.824   1.605   0.600
  446    H    MET 150           H        MET 150   1.000   0.021  -6.547
  447    HA   MET 150           HA       MET 150   1.644   2.766  -6.108
  448    HB2  MET 150           HB2      MET 150   1.242   1.283  -8.723
  449    HB3  MET 150           HB3      MET 150   2.010   2.870  -8.550
  450    HG2  MET 150           HG2      MET 150   2.998   0.242  -7.421
  451    HG3  MET 150           HG3      MET 150   3.682   1.127  -8.798
  452    HE1  MET 150           HE1      MET 150   5.488   0.208  -7.316
  453    HE2  MET 150           HE2      MET 150   6.548   1.565  -6.867
  454    HE3  MET 150           HE3      MET 150   5.709   0.635  -5.602
  455    H    GLY 151           H        GLY 151  -0.990   1.243  -7.997
  456    HA2  GLY 151           HA2      GLY 151  -2.175   3.586  -8.959
  457    HA3  GLY 151           HA3      GLY 151  -3.036   2.066  -8.658
  458    H    VAL 152           H        VAL 152  -2.723   1.944  -5.851
  459    HA   VAL 152           HA       VAL 152  -4.874   3.672  -5.046
  460    HB   VAL 152           HB       VAL 152  -2.953   2.052  -3.329
  461   HG11  VAL 152          1HG1      VAL 152  -4.122   3.818  -2.065
  462   HG12  VAL 152          2HG1      VAL 152  -5.682   3.195  -2.652
  463   HG13  VAL 152          3HG1      VAL 152  -4.665   2.190  -1.592
  464   HG21  VAL 152          3HG2      VAL 152  -5.721   1.357  -4.358
  465   HG22  VAL 152          1HG2      VAL 152  -4.189   0.689  -4.968
  466   HG23  VAL 152          2HG2      VAL 152  -4.703   0.352  -3.298
  467    H    MET 153           H        MET 153  -1.367   3.668  -4.350
  468    HA   MET 153           HA       MET 153  -1.545   5.930  -2.567
  469    HB2  MET 153           HB3      MET 153   0.787   4.564  -3.930
  470    HB3  MET 153           HB2      MET 153   0.974   5.937  -2.827
  471    HG2  MET 153           HG3      MET 153  -0.345   3.311  -2.094
  472    HG3  MET 153           HG2      MET 153   1.344   3.732  -1.751
  473    HE1  MET 153           HE1      MET 153   1.224   6.470   0.849
  474    HE2  MET 153           HE2      MET 153   0.802   7.089  -0.765
  475    HE3  MET 153           HE3      MET 153   2.041   5.822  -0.593
  476    H    THR 154           H        THR 154  -0.911   5.578  -6.027
  477    HA   THR 154           HA       THR 154  -0.127   8.428  -6.187
  478    HB   THR 154           HB       THR 154   0.356   7.948  -8.575
  479    HG1  THR 154           HG1      THR 154  -0.553   6.247  -9.425
  480   HG21  THR 154          3HG2      THR 154   2.128   7.610  -6.902
  481   HG22  THR 154          1HG2      THR 154   2.263   6.424  -8.222
  482   HG23  THR 154          2HG2      THR 154   1.580   5.935  -6.652
  483    H    GLY 155           H        GLY 155  -2.971   7.075  -5.807
  484    HA2  GLY 155           HA2      GLY 155  -4.252   8.549  -8.062
  485    HA3  GLY 155           HA3      GLY 155  -4.956   7.136  -7.253
  486    H    GLY 156           H        GLY 156  -5.394  10.303  -7.633
  487    HA2  GLY 156           HA2      GLY 156  -7.224  11.299  -6.376
  488    HA3  GLY 156           HA3      GLY 156  -6.601  10.517  -4.912
  489    H    ASP 157           H        ASP 157  -3.867  11.497  -6.326
  490    HA   ASP 157           HA       ASP 157  -3.656  13.801  -4.554
  491    HB2  ASP 157           HB2      ASP 157  -1.732  12.387  -4.745
  492    HB3  ASP 157           HB3      ASP 157  -1.725  12.526  -6.515
  493    H    GLU 158           H        GLU 158  -3.937  15.861  -5.003
  494    HA   GLU 158           HA       GLU 158  -4.145  16.645  -7.879
  495    HB2  GLU 158           HB2      GLU 158  -6.237  16.704  -6.365
  496    HB3  GLU 158           HB3      GLU 158  -5.467  18.084  -5.568
  497    HG2  GLU 158           HG3      GLU 158  -5.974  17.988  -8.551
  498    HG3  GLU 158           HG2      GLU 158  -7.174  18.584  -7.391
  Start of MODEL    5
    1    H1   MET  89           H1       MET  89  12.839  10.804   1.881
    2    H2   MET  89           H2       MET  89  14.160  10.763   0.895
    3    H3   MET  89           H3       MET  89  13.725  12.173   1.632
    4    HA   MET  89           HA       MET  89  11.690  12.278   0.387
    5    HB2  MET  89           HB2      MET  89  14.043  13.094  -0.450
    6    HB3  MET  89           HB3      MET  89  13.903  11.754  -1.598
    7    HG2  MET  89           HG2      MET  89  11.907  14.013  -1.287
    8    HG3  MET  89           HG3      MET  89  13.171  13.934  -2.526
    9    HE1  MET  89           HE1      MET  89   9.975  13.333  -4.673
   10    HE2  MET  89           HE2      MET  89  11.488  14.254  -4.496
   11    HE3  MET  89           HE3      MET  89  10.181  14.452  -3.304
   12    H    GLN  90           H        GLN  90  10.379  10.458   0.652
   13    HA   GLN  90           HA       GLN  90  11.089   8.052  -0.933
   14    HB2  GLN  90           HB3      GLN  90  10.519   7.884   1.515
   15    HB3  GLN  90           HB2      GLN  90   8.876   8.406   1.105
   16    HG2  GLN  90           HG2      GLN  90   8.569   6.443  -0.303
   17    HG3  GLN  90           HG3      GLN  90  10.232   5.920   0.029
   18   HE21  GLN  90          1HE2      GLN  90   6.981   6.298   1.322
   19   HE22  GLN  90          2HE2      GLN  90   7.216   5.312   2.748
   20    H    GLN  91           H        GLN  91  10.578   9.432  -2.871
   21    HA   GLN  91           HA       GLN  91   7.716   9.749  -3.452
   22    HB2  GLN  91           HB3      GLN  91   9.309  11.349  -4.390
   23    HB3  GLN  91           HB2      GLN  91  10.192  10.036  -5.187
   24    HG2  GLN  91           HG2      GLN  91   8.072   9.526  -6.463
   25    HG3  GLN  91           HG3      GLN  91   7.410  11.039  -5.814
   26   HE21  GLN  91          1HE2      GLN  91   8.198  13.029  -6.555
   27   HE22  GLN  91          2HE2      GLN  91   9.212  13.152  -7.975
   28    H    GLU  92           H        GLU  92  10.345   7.510  -4.097
   29    HA   GLU  92           HA       GLU  92   8.808   6.011  -6.075
   30    HB2  GLU  92           HB3      GLU  92  10.801   4.406  -5.825
   31    HB3  GLU  92           HB2      GLU  92  11.091   6.010  -6.521
   32    HG2  GLU  92           HG2      GLU  92  11.981   6.814  -4.410
   33    HG3  GLU  92           HG3      GLU  92  11.612   5.263  -3.629
   34    H    LEU  93           H        LEU  93   7.169   4.822  -5.473
   35    HA   LEU  93           HA       LEU  93   6.972   3.611  -2.843
   36    HB2  LEU  93           HB2      LEU  93   5.363   3.140  -5.370
   37    HB3  LEU  93           HB3      LEU  93   4.932   2.560  -3.755
   38    HG   LEU  93           HG       LEU  93   5.134   5.462  -4.616
   39   HD11  LEU  93          1HD1      LEU  93   2.686   5.459  -4.342
   40   HD12  LEU  93          2HD1      LEU  93   2.733   3.715  -3.990
   41   HD13  LEU  93          3HD1      LEU  93   3.213   4.312  -5.597
   42   HD21  LEU  93          3HD2      LEU  93   4.182   5.973  -2.416
   43   HD22  LEU  93          1HD2      LEU  93   5.733   5.117  -2.248
   44   HD23  LEU  93          2HD2      LEU  93   4.203   4.245  -1.992
   45    H    ARG  94           H        ARG  94   8.644   2.863  -5.653
   46    HA   ARG  94           HA       ARG  94   8.500   0.042  -5.805
   47    HB2  ARG  94           HB3      ARG  94  10.791   1.956  -6.355
   48    HB3  ARG  94           HB2      ARG  94  10.826   0.230  -6.752
   49    HG2  ARG  94           HG3      ARG  94   8.787   2.200  -7.819
   50    HG3  ARG  94           HG2      ARG  94  10.247   1.671  -8.683
   51    HD2  ARG  94           HD2      ARG  94   9.458  -0.670  -8.537
   52    HD3  ARG  94           HD3      ARG  94   7.974  -0.106  -7.744
   53    HE   ARG  94           HE       ARG  94   7.458   1.121  -9.846
   54   HH11  ARG  94          1HH1      ARG  94   9.887  -1.427  -9.957
   55   HH12  ARG  94          2HH1      ARG  94   9.619  -1.767 -11.652
   56   HH21  ARG  94          1HH2      ARG  94   7.090   0.640 -12.026
   57   HH22  ARG  94          2HH2      ARG  94   8.036  -0.597 -12.823
   58    H    GLU  95           H        GLU  95  10.665   2.146  -3.897
   59    HA   GLU  95           HA       GLU  95  12.041  -0.055  -2.653
   60    HB2  GLU  95           HB3      GLU  95  13.035   2.176  -2.837
   61    HB3  GLU  95           HB2      GLU  95  11.758   2.842  -1.804
   62    HG2  GLU  95           HG3      GLU  95  12.590   1.830   0.116
   63    HG3  GLU  95           HG2      GLU  95  13.498   0.611  -0.800
   64    H    ALA  96           H        ALA  96   9.301   2.008  -1.728
   65    HA   ALA  96           HA       ALA  96   8.954   1.045   0.906
   66    HB1  ALA  96           HB1      ALA  96   6.619   1.803   0.679
   67    HB2  ALA  96           HB2      ALA  96   6.847   1.963  -1.079
   68    HB3  ALA  96           HB3      ALA  96   7.767   3.001   0.036
   69    H    PHE  97           H        PHE  97   7.785  -0.208  -2.200
   70    HA   PHE  97           HA       PHE  97   6.186  -2.311  -1.104
   71    HB2  PHE  97           HB3      PHE  97   6.081  -1.443  -3.456
   72    HB3  PHE  97           HB2      PHE  97   7.624  -2.254  -3.773
   73    HD1  PHE  97           HD1      PHE  97   4.100  -2.886  -2.757
   74    HD2  PHE  97           HD2      PHE  97   7.693  -4.524  -4.363
   75    HE1  PHE  97           HE1      PHE  97   2.900  -4.949  -3.336
   76    HE2  PHE  97           HE2      PHE  97   6.494  -6.591  -4.935
   77    HZ   PHE  97           HZ       PHE  97   4.097  -6.809  -4.418
   78    H    ARG  98           H        ARG  98   9.594  -2.147  -2.144
   79    HA   ARG  98           HA       ARG  98  10.091  -4.955  -1.747
   80    HB2  ARG  98           HB2      ARG  98  11.689  -2.543  -2.371
   81    HB3  ARG  98           HB3      ARG  98  12.564  -3.855  -1.563
   82    HG2  ARG  98           HG2      ARG  98  10.932  -4.156  -4.103
   83    HG3  ARG  98           HG3      ARG  98  12.696  -3.957  -4.042
   84    HD2  ARG  98           HD3      ARG  98  12.867  -6.022  -2.686
   85    HD3  ARG  98           HD2      ARG  98  11.106  -6.218  -2.781
   86    HE   ARG  98           HE       ARG  98  12.771  -6.195  -5.251
   87   HH11  ARG  98          1HH1      ARG  98  10.446  -7.741  -3.100
   88   HH12  ARG  98          2HH1      ARG  98  10.102  -9.043  -4.216
   89   HH21  ARG  98          1HH2      ARG  98  12.329  -7.891  -6.686
   90   HH22  ARG  98          2HH2      ARG  98  11.171  -9.128  -6.252
   91    H    LEU  99           H        LEU  99   9.971  -2.243   0.413
   92    HA   LEU  99           HA       LEU  99  11.631  -3.325   2.487
   93    HB2  LEU  99           HB2      LEU  99   9.254  -1.451   2.631
   94    HB3  LEU  99           HB3      LEU  99  10.329  -1.812   3.989
   95    HG   LEU  99           HG       LEU  99  11.138  -0.480   1.386
   96   HD11  LEU  99          1HD1      LEU  99   9.710   0.935   2.811
   97   HD12  LEU  99          2HD1      LEU  99  11.382   1.543   2.737
   98   HD13  LEU  99          3HD1      LEU  99  10.817   0.665   4.179
   99   HD21  LEU  99          3HD2      LEU  99  13.280  -0.073   2.496
  100   HD22  LEU  99          1HD2      LEU  99  12.943  -1.818   2.399
  101   HD23  LEU  99          2HD2      LEU  99  12.715  -0.953   3.937
  102    H    TYR 100           H        TYR 100   8.301  -3.837   1.510
  103    HA   TYR 100           HA       TYR 100   7.873  -5.535   3.907
  104    HB2  TYR 100           HB2      TYR 100   5.909  -4.393   1.900
  105    HB3  TYR 100           HB3      TYR 100   5.472  -5.434   3.269
  106    HD1  TYR 100           HD2      TYR 100   5.628  -4.579   5.575
  107    HD2  TYR 100           HD1      TYR 100   6.569  -2.069   2.261
  108    HE1  TYR 100           HE2      TYR 100   5.530  -2.608   7.038
  109    HE2  TYR 100           HE1      TYR 100   6.483  -0.100   3.725
  110    HH   TYR 100           HH       TYR 100   5.072  -0.060   6.676
  111    H    ASP 101           H        ASP 101   7.832  -5.607   0.349
  112    HA   ASP 101           HA       ASP 101   7.548  -8.567   0.496
  113    HB2  ASP 101           HB2      ASP 101   6.149  -7.303  -1.160
  114    HB3  ASP 101           HB3      ASP 101   7.644  -6.806  -1.979
  115    H    LYS 102           H        LYS 102   9.500  -9.163   1.275
  116    HA   LYS 102           HA       LYS 102  11.974  -8.193   0.097
  117    HB2  LYS 102           HB2      LYS 102  11.393 -10.513   1.962
  118    HB3  LYS 102           HB3      LYS 102  13.013  -9.946   1.522
  119    HG2  LYS 102           HG2      LYS 102  10.909  -8.276   2.932
  120    HG3  LYS 102           HG3      LYS 102  12.240  -9.130   3.740
  121    HD2  LYS 102           HD2      LYS 102  13.871  -7.810   2.462
  122    HD3  LYS 102           HD3      LYS 102  12.549  -6.970   1.625
  123    HE2  LYS 102           HE3      LYS 102  13.501  -5.635   3.484
  124    HE3  LYS 102           HE2      LYS 102  11.781  -6.007   3.721
  125    HZ1  LYS 102           HZ1      LYS 102  13.485  -6.342   5.619
  126    HZ2  LYS 102           HZ2      LYS 102  12.248  -7.413   5.413
  127    HZ3  LYS 102           HZ3      LYS 102  13.763  -7.791   4.882
  128    H    GLU 103           H        GLU 103  10.136 -11.231   0.079
  129    HA   GLU 103           HA       GLU 103  11.032 -11.774  -2.650
  130    HB2  GLU 103           HB2      GLU 103  11.942 -13.971  -2.105
  131    HB3  GLU 103           HB3      GLU 103  12.871 -12.673  -1.339
  132    HG2  GLU 103           HG2      GLU 103  11.568 -13.128   0.775
  133    HG3  GLU 103           HG3      GLU 103  10.896 -14.560  -0.032
  134    H    GLY 104           H        GLY 104   8.538 -11.104  -1.601
  135    HA2  GLY 104           HA2      GLY 104   7.056 -13.605  -1.171
  136    HA3  GLY 104           HA3      GLY 104   6.402 -11.956  -1.109
  137    H    ASN 105           H        ASN 105   8.346 -12.433  -3.802
  138    HA   ASN 105           HA       ASN 105   7.982 -12.797  -6.033
  139    HB2  ASN 105           HB3      ASN 105   5.464 -14.205  -5.086
  140    HB3  ASN 105           HB2      ASN 105   6.004 -14.143  -6.774
  141   HD21  ASN 105          1HD2      ASN 105   6.149 -16.427  -6.845
  142   HD22  ASN 105          2HD2      ASN 105   7.468 -17.280  -6.074
  143    H    GLY 106           H        GLY 106   6.836 -10.519  -4.367
  144    HA2  GLY 106           HA2      GLY 106   6.070  -8.462  -5.159
  145    HA3  GLY 106           HA3      GLY 106   5.607  -9.231  -6.689
  146    H    TYR 107           H        TYR 107   4.636 -10.283  -3.455
  147    HA   TYR 107           HA       TYR 107   1.932  -9.148  -3.874
  148    HB2  TYR 107           HB2      TYR 107   2.568 -12.085  -3.585
  149    HB3  TYR 107           HB3      TYR 107   1.013 -11.427  -3.048
  150    HD1  TYR 107           HD2      TYR 107  -0.555 -10.483  -4.687
  151    HD2  TYR 107           HD1      TYR 107   3.059 -12.350  -5.935
  152    HE1  TYR 107           HE2      TYR 107  -1.436 -10.651  -6.968
  153    HE2  TYR 107           HE1      TYR 107   2.182 -12.520  -8.223
  154    HH   TYR 107           HH       TYR 107  -0.389 -10.823  -9.343
  155    H    ILE 108           H        ILE 108   1.809  -7.880  -2.141
  156    HA   ILE 108           HA       ILE 108   2.718  -8.995   0.448
  157    HB   ILE 108           HB       ILE 108   2.320  -6.704   1.341
  158   HG12  ILE 108          2HG1      ILE 108   1.761  -6.009  -1.560
  159   HG13  ILE 108          3HG1      ILE 108   0.564  -6.023  -0.252
  160   HG21  ILE 108          1HG2      ILE 108   4.234  -5.647   0.200
  161   HG22  ILE 108          2HG2      ILE 108   4.537  -7.364   0.554
  162   HG23  ILE 108          3HG2      ILE 108   4.119  -6.857  -1.100
  163   HD11  ILE 108          3HD1      ILE 108   2.308  -4.341   0.857
  164   HD12  ILE 108          1HD1      ILE 108   1.066  -3.791  -0.294
  165   HD13  ILE 108          2HD1      ILE 108   2.735  -4.064  -0.849
  166    H    SER 109           H        SER 109   1.416  -9.392   2.122
  167    HA   SER 109           HA       SER 109  -1.367  -9.890   1.576
  168    HB2  SER 109           HB3      SER 109   0.057  -9.747   4.261
  169    HB3  SER 109           HB2      SER 109  -1.472 -10.579   3.901
  170    HG   SER 109           HG       SER 109   0.338 -12.015   3.916
  171    H    THR 110           H        THR 110  -3.156  -8.773   2.176
  172    HA   THR 110           HA       THR 110  -3.026  -5.948   2.402
  173    HB   THR 110           HB       THR 110  -5.458  -6.170   3.137
  174    HG1  THR 110           HG1      THR 110  -6.166  -8.099   3.638
  175   HG21  THR 110          3HG2      THR 110  -4.582  -7.649   0.630
  176   HG22  THR 110          1HG2      THR 110  -6.204  -6.982   0.933
  177   HG23  THR 110          2HG2      THR 110  -4.807  -5.890   0.783
  178    H    ASP 111           H        ASP 111  -3.047  -8.503   4.802
  179    HA   ASP 111           HA       ASP 111  -3.411  -6.982   7.156
  180    HB2  ASP 111           HB3      ASP 111  -3.319  -9.358   7.311
  181    HB3  ASP 111           HB2      ASP 111  -1.733  -9.420   6.518
  182    H    VAL 112           H        VAL 112  -0.551  -7.516   5.135
  183    HA   VAL 112           HA       VAL 112   1.258  -6.042   6.828
  184    HB   VAL 112           HB       VAL 112   1.464  -6.668   3.857
  185   HG11  VAL 112          1HG1      VAL 112   2.968  -4.858   4.585
  186   HG12  VAL 112          2HG1      VAL 112   3.863  -6.330   4.139
  187   HG13  VAL 112          3HG1      VAL 112   3.622  -5.922   5.854
  188   HG21  VAL 112          3HG2      VAL 112   2.581  -8.173   6.243
  189   HG22  VAL 112          1HG2      VAL 112   1.198  -8.685   5.247
  190   HG23  VAL 112          2HG2      VAL 112   2.823  -8.581   4.528
  191    H    MET 113           H        MET 113  -0.792  -5.235   4.043
  192    HA   MET 113           HA       MET 113   0.153  -2.597   3.582
  193    HB2  MET 113           HB2      MET 113  -1.321  -3.707   2.014
  194    HB3  MET 113           HB3      MET 113  -2.617  -3.789   3.220
  195    HG2  MET 113           HG2      MET 113  -3.058  -2.021   1.619
  196    HG3  MET 113           HG3      MET 113  -2.759  -1.328   3.224
  197    HE1  MET 113           HE1      MET 113   0.225  -1.216  -0.315
  198    HE2  MET 113           HE2      MET 113  -0.212  -2.725   0.523
  199    HE3  MET 113           HE3      MET 113  -1.438  -1.841  -0.418
  200    H    ARG 114           H        ARG 114  -2.131  -3.894   5.942
  201    HA   ARG 114           HA       ARG 114  -3.190  -1.481   6.969
  202    HB2  ARG 114           HB3      ARG 114  -2.445  -4.008   8.488
  203    HB3  ARG 114           HB2      ARG 114  -3.542  -2.737   9.052
  204    HG2  ARG 114           HG3      ARG 114  -5.147  -3.255   7.346
  205    HG3  ARG 114           HG2      ARG 114  -4.017  -4.372   6.551
  206    HD2  ARG 114           HD2      ARG 114  -4.047  -5.812   8.556
  207    HD3  ARG 114           HD3      ARG 114  -5.212  -4.712   9.321
  208    HE   ARG 114           HE       ARG 114  -5.974  -5.865   6.713
  209   HH11  ARG 114          2HH1      ARG 114  -6.206  -5.968  10.226
  210   HH12  ARG 114          1HH1      ARG 114  -7.684  -6.905  10.222
  211   HH21  ARG 114          1HH2      ARG 114  -7.902  -7.073   6.715
  212   HH22  ARG 114          2HH2      ARG 114  -8.645  -7.531   8.230
  213    H    GLU 115           H        GLU 115  -0.120  -3.115   7.521
  214    HA   GLU 115           HA       GLU 115   0.657  -1.371   9.724
  215    HB2  GLU 115           HB2      GLU 115   1.303  -3.865   9.115
  216    HB3  GLU 115           HB3      GLU 115   2.571  -3.081   8.160
  217    HG2  GLU 115           HG3      GLU 115   2.179  -2.354  11.048
  218    HG3  GLU 115           HG2      GLU 115   3.035  -3.842  10.605
  219    H    ILE 116           H        ILE 116   1.286  -1.683   6.251
  220    HA   ILE 116           HA       ILE 116   3.351   0.241   6.002
  221    HB   ILE 116           HB       ILE 116   1.120  -0.322   4.007
  222   HG12  ILE 116          2HG1      ILE 116   3.828  -1.647   4.339
  223   HG13  ILE 116          3HG1      ILE 116   2.260  -2.386   4.706
  224   HG21  ILE 116          1HG2      ILE 116   2.427   1.716   3.537
  225   HG22  ILE 116          2HG2      ILE 116   2.730   0.444   2.330
  226   HG23  ILE 116          3HG2      ILE 116   3.928   0.762   3.607
  227   HD11  ILE 116          3HD1      ILE 116   3.562  -1.852   2.073
  228   HD12  ILE 116          1HD1      ILE 116   2.625  -3.262   2.623
  229   HD13  ILE 116          2HD1      ILE 116   1.786  -1.762   2.161
  230    H    LEU 117           H        LEU 117  -0.183   0.623   5.639
  231    HA   LEU 117           HA       LEU 117  -0.066   3.426   5.109
  232    HB2  LEU 117           HB2      LEU 117  -2.310   1.704   6.184
  233    HB3  LEU 117           HB3      LEU 117  -2.502   3.384   5.667
  234    HG   LEU 117           HG       LEU 117  -1.641   1.064   3.911
  235   HD11  LEU 117          1HD1      LEU 117  -4.007   0.967   4.590
  236   HD12  LEU 117          2HD1      LEU 117  -3.831   1.325   2.855
  237   HD13  LEU 117          3HD1      LEU 117  -4.240   2.629   3.996
  238   HD21  LEU 117          3HD2      LEU 117  -2.263   3.950   3.196
  239   HD22  LEU 117          1HD2      LEU 117  -0.643   3.213   3.230
  240   HD23  LEU 117          2HD2      LEU 117  -1.854   2.646   2.055
  241    H    ALA 118           H        ALA 118  -0.364   1.558   8.105
  242    HA   ALA 118           HA       ALA 118  -1.029   3.813   9.764
  243    HB1  ALA 118           HB1      ALA 118  -0.462   2.322  11.642
  244    HB2  ALA 118           HB2      ALA 118  -1.520   1.524  10.453
  245    HB3  ALA 118           HB3      ALA 118   0.219   1.146  10.492
  246    H    GLU 119           H        GLU 119   1.970   2.476   8.561
  247    HA   GLU 119           HA       GLU 119   3.604   4.079  10.402
  248    HB2  GLU 119           HB2      GLU 119   4.306   1.825   9.611
  249    HB3  GLU 119           HB3      GLU 119   4.408   2.458   7.960
  250    HG2  GLU 119           HG3      GLU 119   6.618   2.344   8.967
  251    HG3  GLU 119           HG2      GLU 119   6.159   4.032   8.677
  252    H    LEU 120           H        LEU 120   2.624   4.078   6.987
  253    HA   LEU 120           HA       LEU 120   4.319   6.277   6.225
  254    HB2  LEU 120           HB3      LEU 120   3.318   4.502   4.720
  255    HB3  LEU 120           HB2      LEU 120   1.770   5.336   4.889
  256    HG   LEU 120           HG       LEU 120   4.177   6.821   3.855
  257   HD11  LEU 120          1HD1      LEU 120   3.987   4.749   2.531
  258   HD12  LEU 120          2HD1      LEU 120   3.547   6.186   1.577
  259   HD13  LEU 120          3HD1      LEU 120   2.275   5.116   2.214
  260   HD21  LEU 120          3HD2      LEU 120   2.465   8.134   2.687
  261   HD22  LEU 120          1HD2      LEU 120   2.135   8.087   4.436
  262   HD23  LEU 120          2HD2      LEU 120   1.193   7.064   3.325
  263    H    ASP 121           H        ASP 121   0.810   6.059   6.948
  264    HA   ASP 121           HA       ASP 121   0.732   9.039   6.925
  265    HB2  ASP 121           HB3      ASP 121  -0.844   7.773   5.438
  266    HB3  ASP 121           HB2      ASP 121  -1.581   7.075   6.893
  267    H    GLU 122           H        GLU 122   0.042  10.203   8.658
  268    HA   GLU 122           HA       GLU 122   0.096   8.670  11.213
  269    HB2  GLU 122           HB2      GLU 122   1.900  10.331  10.717
  270    HB3  GLU 122           HB3      GLU 122   0.672  11.606  10.704
  271    HG2  GLU 122           HG2      GLU 122   0.125  11.020  13.069
  272    HG3  GLU 122           HG3      GLU 122   1.474   9.867  13.053
  273    H    THR 123           H        THR 123  -2.137  10.016   9.180
  274    HA   THR 123           HA       THR 123  -3.686  11.255  11.398
  275    HB   THR 123           HB       THR 123  -5.048  12.315   9.572
  276    HG1  THR 123           HG1      THR 123  -4.252  12.233   7.470
  277   HG21  THR 123          3HG2      THR 123  -2.065  12.888   9.555
  278   HG22  THR 123          1HG2      THR 123  -3.340  13.996   8.996
  279   HG23  THR 123          2HG2      THR 123  -3.251  13.535  10.713
  280    H    LEU 124           H        LEU 124  -3.702   8.612   9.108
  281    HA   LEU 124           HA       LEU 124  -6.553   8.126   9.401
  282    HB2  LEU 124           HB2      LEU 124  -6.021   5.920   8.330
  283    HB3  LEU 124           HB3      LEU 124  -5.635   7.356   7.379
  284    HG   LEU 124           HG       LEU 124  -3.223   7.050   8.180
  285   HD11  LEU 124          1HD1      LEU 124  -3.699   5.496  10.035
  286   HD12  LEU 124          2HD1      LEU 124  -2.567   4.793   8.855
  287   HD13  LEU 124          3HD1      LEU 124  -4.273   4.284   8.864
  288   HD21  LEU 124          3HD2      LEU 124  -3.974   6.553   5.908
  289   HD22  LEU 124          1HD2      LEU 124  -2.780   5.349   6.447
  290   HD23  LEU 124          2HD2      LEU 124  -4.511   4.936   6.421
  291    H    SER 125           H        SER 125  -7.496   6.247  10.373
  292    HA   SER 125           HA       SER 125  -5.984   5.407  12.805
  293    HB2  SER 125           HB3      SER 125  -8.175   5.512  14.011
  294    HB3  SER 125           HB2      SER 125  -7.592   7.095  13.450
  295    HG   SER 125           HG       SER 125  -9.933   6.201  13.007
  296    H    SER 126           H        SER 126  -7.451   3.603  13.938
  297    HA   SER 126           HA       SER 126  -7.236   1.271  12.393
  298    HB2  SER 126           HB2      SER 126  -8.893   0.362  14.178
  299    HB3  SER 126           HB3      SER 126  -7.309   0.967  14.710
  300    HG   SER 126           HG       SER 126  -8.251   2.665  15.625
  301    H    GLU 127           H        GLU 127 -10.075   3.328  13.000
  302    HA   GLU 127           HA       GLU 127 -12.004   1.719  11.678
  303    HB2  GLU 127           HB2      GLU 127 -11.807   4.709  12.117
  304    HB3  GLU 127           HB3      GLU 127 -13.206   3.951  11.338
  305    HG2  GLU 127           HG3      GLU 127 -13.691   4.339  13.672
  306    HG3  GLU 127           HG2      GLU 127 -13.575   2.595  13.374
  307    H    ASP 128           H        ASP 128  -9.908   4.334  10.467
  308    HA   ASP 128           HA       ASP 128 -10.821   4.360   7.782
  309    HB2  ASP 128           HB3      ASP 128  -8.025   4.856   8.877
  310    HB3  ASP 128           HB2      ASP 128  -8.550   5.232   7.226
  311    H    LEU 129           H        LEU 129  -8.104   2.604   9.265
  312    HA   LEU 129           HA       LEU 129  -7.260   1.343   6.870
  313    HB2  LEU 129           HB2      LEU 129  -6.891   0.536   9.763
  314    HB3  LEU 129           HB3      LEU 129  -6.026  -0.190   8.398
  315    HG   LEU 129           HG       LEU 129  -5.903   2.722   9.239
  316   HD11  LEU 129          1HD1      LEU 129  -4.774   1.207  10.815
  317   HD12  LEU 129          2HD1      LEU 129  -3.615   2.226   9.928
  318   HD13  LEU 129          3HD1      LEU 129  -3.832   0.520   9.470
  319   HD21  LEU 129          3HD2      LEU 129  -4.389   1.201   7.091
  320   HD22  LEU 129          1HD2      LEU 129  -4.085   2.885   7.581
  321   HD23  LEU 129          2HD2      LEU 129  -5.635   2.445   6.825
  322    H    ASP 130           H        ASP 130  -9.315   0.108   9.532
  323    HA   ASP 130           HA       ASP 130  -9.645  -2.502   8.489
  324    HB2  ASP 130           HB3      ASP 130 -10.296  -1.877  10.771
  325    HB3  ASP 130           HB2      ASP 130 -11.588  -0.843  10.129
  326    H    ALA 131           H        ALA 131 -11.665   0.414   8.042
  327    HA   ALA 131           HA       ALA 131 -13.622  -0.877   6.413
  328    HB1  ALA 131           HB1      ALA 131 -14.316   1.412   5.819
  329    HB2  ALA 131           HB2      ALA 131 -12.833   2.048   6.570
  330    HB3  ALA 131           HB3      ALA 131 -14.055   1.226   7.570
  331    H    MET 132           H        MET 132 -10.564   0.744   5.629
  332    HA   MET 132           HA       MET 132 -11.170   0.709   2.765
  333    HB2  MET 132           HB2      MET 132  -8.673   1.449   4.308
  334    HB3  MET 132           HB3      MET 132  -8.804   1.533   2.543
  335    HG2  MET 132           HG2      MET 132 -10.719   3.112   2.821
  336    HG3  MET 132           HG3      MET 132 -10.430   3.096   4.571
  337    HE1  MET 132           HE1      MET 132  -7.102   4.852   5.053
  338    HE2  MET 132           HE2      MET 132  -6.879   3.203   4.420
  339    HE3  MET 132           HE3      MET 132  -8.179   3.540   5.589
  340    H    ILE 133           H        ILE 133  -9.116  -1.120   5.015
  341    HA   ILE 133           HA       ILE 133  -7.761  -2.546   2.908
  342    HB   ILE 133           HB       ILE 133  -7.985  -3.125   5.879
  343   HG12  ILE 133          2HG1      ILE 133  -6.848  -1.037   5.328
  344   HG13  ILE 133          3HG1      ILE 133  -5.702  -2.232   5.958
  345   HG21  ILE 133          1HG2      ILE 133  -6.683  -4.621   3.655
  346   HG22  ILE 133          2HG2      ILE 133  -5.744  -4.418   5.153
  347   HG23  ILE 133          3HG2      ILE 133  -7.339  -5.206   5.203
  348   HD11  ILE 133          3HD1      ILE 133  -4.953  -2.713   3.664
  349   HD12  ILE 133          1HD1      ILE 133  -4.751  -0.994   4.080
  350   HD13  ILE 133          2HD1      ILE 133  -6.104  -1.506   3.043
  351    H    ASP 134           H        ASP 134 -10.662  -3.163   4.837
  352    HA   ASP 134           HA       ASP 134 -10.984  -5.900   4.034
  353    HB2  ASP 134           HB2      ASP 134 -12.178  -4.811   5.931
  354    HB3  ASP 134           HB3      ASP 134 -13.131  -3.878   4.762
  355    H    GLU 135           H        GLU 135 -11.257  -2.956   2.354
  356    HA   GLU 135           HA       GLU 135 -13.017  -4.126   0.263
  357    HB2  GLU 135           HB3      GLU 135 -12.040  -1.304   0.806
  358    HB3  GLU 135           HB2      GLU 135 -12.953  -1.768  -0.639
  359    HG2  GLU 135           HG3      GLU 135 -13.982  -2.192   2.170
  360    HG3  GLU 135           HG2      GLU 135 -14.290  -0.723   1.222
  361    H    ILE 136           H        ILE 136  -9.710  -3.645   0.981
  362    HA   ILE 136           HA       ILE 136  -8.979  -3.004  -1.803
  363    HB   ILE 136           HB       ILE 136  -7.878  -1.874   0.184
  364   HG12  ILE 136          2HG1      ILE 136  -6.191  -3.352  -1.856
  365   HG13  ILE 136          3HG1      ILE 136  -6.892  -1.731  -2.014
  366   HG21  ILE 136          1HG2      ILE 136  -6.252  -4.415   0.408
  367   HG22  ILE 136          2HG2      ILE 136  -7.655  -4.092   1.454
  368   HG23  ILE 136          3HG2      ILE 136  -6.253  -2.995   1.481
  369   HD11  ILE 136          3HD1      ILE 136  -4.518  -2.650  -0.443
  370   HD12  ILE 136          1HD1      ILE 136  -4.718  -1.214  -1.476
  371   HD13  ILE 136          2HD1      ILE 136  -5.451  -1.254   0.146
  372    H    ASP 137           H        ASP 137  -9.092  -5.756   0.319
  373    HA   ASP 137           HA       ASP 137  -7.149  -7.488  -0.615
  374    HB2  ASP 137           HB2      ASP 137 -10.060  -8.250  -0.228
  375    HB3  ASP 137           HB3      ASP 137  -8.677  -9.358  -0.222
  376    H    ALA 138           H        ALA 138  -6.475  -7.777  -2.622
  377    HA   ALA 138           HA       ALA 138  -8.463  -7.476  -4.789
  378    HB1  ALA 138           HB1      ALA 138  -6.498  -7.154  -6.243
  379    HB2  ALA 138           HB2      ALA 138  -5.431  -7.429  -4.845
  380    HB3  ALA 138           HB3      ALA 138  -6.514  -6.017  -4.873
  381    H    ASP 139           H        ASP 139  -5.674  -9.609  -4.009
  382    HA   ASP 139           HA       ASP 139  -6.410 -11.183  -6.372
  383    HB2  ASP 139           HB2      ASP 139  -4.027 -11.257  -4.518
  384    HB3  ASP 139           HB3      ASP 139  -4.271 -12.431  -5.827
  385    H    GLY 140           H        GLY 140  -5.099 -12.552  -3.342
  386    HA2  GLY 140           HA2      GLY 140  -7.221 -14.630  -3.684
  387    HA3  GLY 140           HA3      GLY 140  -5.543 -15.001  -3.241
  388    H    SER 141           H        SER 141  -5.017 -15.130  -1.168
  389    HA   SER 141           HA       SER 141  -7.135 -14.860   0.816
  390    HB2  SER 141           HB2      SER 141  -4.185 -15.437   1.245
  391    HB3  SER 141           HB3      SER 141  -5.528 -15.801   2.350
  392    HG   SER 141           HG       SER 141  -4.866 -17.641   1.120
  393    H    GLY 142           H        GLY 142  -6.801 -12.393  -0.300
  394    HA2  GLY 142           HA2      GLY 142  -6.662 -10.210   0.477
  395    HA3  GLY 142           HA3      GLY 142  -6.014 -10.819   2.015
  396    H    THR 143           H        THR 143  -5.031 -10.734  -1.436
  397    HA   THR 143           HA       THR 143  -2.378  -9.778  -0.475
  398    HB   THR 143           HB       THR 143  -1.557 -10.907  -2.683
  399    HG1  THR 143           HG1      THR 143  -3.152 -12.978  -2.587
  400   HG21  THR 143          3HG2      THR 143  -2.402 -12.553  -0.274
  401   HG22  THR 143          1HG2      THR 143  -1.174 -13.019  -1.475
  402   HG23  THR 143          2HG2      THR 143  -0.901 -11.608  -0.425
  403    H    VAL 144           H        VAL 144  -1.329  -8.250  -1.641
  404    HA   VAL 144           HA       VAL 144  -2.858  -6.953  -3.849
  405    HB   VAL 144           HB       VAL 144  -1.437  -5.634  -1.498
  406   HG11  VAL 144          1HG1      VAL 144  -0.912  -4.446  -3.595
  407   HG12  VAL 144          2HG1      VAL 144  -2.652  -4.298  -3.936
  408   HG13  VAL 144          3HG1      VAL 144  -1.951  -3.480  -2.520
  409   HG21  VAL 144          3HG2      VAL 144  -3.605  -4.618  -1.043
  410   HG22  VAL 144          1HG2      VAL 144  -3.743  -6.392  -1.068
  411   HG23  VAL 144          2HG2      VAL 144  -4.307  -5.436  -2.459
  412    H    ASP 145           H        ASP 145  -1.692  -6.877  -5.660
  413    HA   ASP 145           HA       ASP 145   1.259  -7.123  -5.435
  414    HB2  ASP 145           HB2      ASP 145   1.303  -7.839  -7.658
  415    HB3  ASP 145           HB3      ASP 145  -0.180  -8.574  -7.022
  416    H    PHE 146           H        PHE 146   2.223  -5.882  -7.596
  417    HA   PHE 146           HA       PHE 146   2.354  -3.183  -6.758
  418    HB2  PHE 146           HB3      PHE 146   3.512  -2.815  -8.972
  419    HB3  PHE 146           HB2      PHE 146   4.188  -4.090  -7.944
  420    HD1  PHE 146           HD1      PHE 146   4.002  -6.429  -8.567
  421    HD2  PHE 146           HD2      PHE 146   2.401  -3.375 -11.063
  422    HE1  PHE 146           HE1      PHE 146   3.799  -8.042 -10.404
  423    HE2  PHE 146           HE2      PHE 146   2.199  -4.986 -12.905
  424    HZ   PHE 146           HZ       PHE 146   2.898  -7.323 -12.578
  425    H    GLU 147           H        GLU 147   0.281  -4.735  -9.165
  426    HA   GLU 147           HA       GLU 147  -0.588  -2.404 -10.541
  427    HB2  GLU 147           HB3      GLU 147  -0.968  -4.709 -11.324
  428    HB3  GLU 147           HB2      GLU 147  -2.067  -4.991  -9.964
  429    HG2  GLU 147           HG2      GLU 147  -3.345  -4.598 -11.964
  430    HG3  GLU 147           HG3      GLU 147  -3.582  -3.251 -10.835
  431    H    GLU 148           H        GLU 148  -2.241  -4.220  -7.933
  432    HA   GLU 148           HA       GLU 148  -4.239  -2.204  -7.509
  433    HB2  GLU 148           HB2      GLU 148  -4.467  -4.594  -6.899
  434    HB3  GLU 148           HB3      GLU 148  -3.236  -4.383  -5.644
  435    HG2  GLU 148           HG2      GLU 148  -5.352  -4.335  -4.570
  436    HG3  GLU 148           HG3      GLU 148  -4.747  -2.668  -4.582
  437    H    PHE 149           H        PHE 149  -1.035  -2.806  -6.215
  438    HA   PHE 149           HA       PHE 149  -1.100  -1.073  -3.961
  439    HB2  PHE 149           HB3      PHE 149   0.627  -2.760  -4.338
  440    HB3  PHE 149           HB2      PHE 149   1.182  -1.896  -5.779
  441    HD1  PHE 149           HD2      PHE 149   0.723  -1.377  -2.106
  442    HD2  PHE 149           HD1      PHE 149   2.953  -0.436  -5.609
  443    HE1  PHE 149           HE2      PHE 149   2.324  -0.108  -0.743
  444    HE2  PHE 149           HE1      PHE 149   4.565   0.819  -4.251
  445    HZ   PHE 149           HZ       PHE 149   4.255   0.984  -1.811
  446    H    MET 150           H        MET 150  -0.088  -0.454  -7.355
  447    HA   MET 150           HA       MET 150   0.315   2.384  -6.765
  448    HB2  MET 150           HB2      MET 150   0.347   0.812  -9.352
  449    HB3  MET 150           HB3      MET 150   0.622   2.561  -9.264
  450    HG2  MET 150           HG2      MET 150   2.531   2.098  -7.700
  451    HG3  MET 150           HG3      MET 150   2.302   0.368  -8.015
  452    HE1  MET 150           HE1      MET 150   3.784   3.590 -10.926
  453    HE2  MET 150           HE2      MET 150   2.036   3.263 -10.995
  454    HE3  MET 150           HE3      MET 150   2.779   3.809  -9.473
  455    H    GLY 151           H        GLY 151  -2.355   0.462  -7.211
  456    HA2  GLY 151           HA2      GLY 151  -3.960   2.499  -8.585
  457    HA3  GLY 151           HA3      GLY 151  -4.531   0.943  -7.949
  458    H    VAL 152           H        VAL 152  -3.674   1.076  -5.333
  459    HA   VAL 152           HA       VAL 152  -5.683   2.791  -4.176
  460    HB   VAL 152           HB       VAL 152  -5.108   0.636  -3.153
  461   HG11  VAL 152          1HG1      VAL 152  -2.700   0.614  -3.683
  462   HG12  VAL 152          2HG1      VAL 152  -2.430   1.882  -2.463
  463   HG13  VAL 152          3HG1      VAL 152  -3.013   0.276  -1.963
  464   HG21  VAL 152          3HG2      VAL 152  -4.978   1.343  -0.829
  465   HG22  VAL 152          1HG2      VAL 152  -6.045   2.430  -1.750
  466   HG23  VAL 152          2HG2      VAL 152  -4.395   2.949  -1.328
  467    H    MET 153           H        MET 153  -2.191   3.003  -4.626
  468    HA   MET 153           HA       MET 153  -2.201   5.620  -3.206
  469    HB2  MET 153           HB2      MET 153   0.095   3.870  -4.151
  470    HB3  MET 153           HB3      MET 153   0.277   5.431  -3.332
  471    HG2  MET 153           HG3      MET 153  -0.875   4.508  -1.351
  472    HG3  MET 153           HG2      MET 153  -1.021   2.946  -2.180
  473    HE1  MET 153           HE1      MET 153   1.693   2.230   0.570
  474    HE2  MET 153           HE2      MET 153   0.129   1.734  -0.119
  475    HE3  MET 153           HE3      MET 153   0.278   3.299   0.716
  476    H    THR 154           H        THR 154  -0.418   7.113  -4.285
  477    HA   THR 154           HA       THR 154  -0.207   8.697  -5.922
  478    HB   THR 154           HB       THR 154   0.434   7.812  -8.202
  479    HG1  THR 154           HG1      THR 154  -0.755   5.825  -8.093
  480   HG21  THR 154          3HG2      THR 154   2.095   8.258  -6.462
  481   HG22  THR 154          1HG2      THR 154   2.546   6.823  -7.412
  482   HG23  THR 154          2HG2      THR 154   1.844   6.629  -5.789
  483    H    GLY 155           H        GLY 155  -2.691   8.833  -5.329
  484    HA2  GLY 155           HA2      GLY 155  -4.117   8.805  -7.955
  485    HA3  GLY 155           HA3      GLY 155  -4.924   8.679  -6.377
  486    H    GLY 156           H        GLY 156  -2.874  10.815  -8.360
  487    HA2  GLY 156           HA2      GLY 156  -3.700  13.130  -8.674
  488    HA3  GLY 156           HA3      GLY 156  -4.158  13.121  -6.957
  489    H    ASP 157           H        ASP 157  -1.366  12.690  -9.116
  490    HA   ASP 157           HA       ASP 157   0.371  13.856  -6.977
  491    HB2  ASP 157           HB3      ASP 157   0.745  11.427  -7.627
  492    HB3  ASP 157           HB2      ASP 157   1.190  12.005  -9.242
  493    H    GLU 158           H        GLU 158   1.611  15.600  -7.483
  494    HA   GLU 158           HA       GLU 158   1.037  17.059  -9.914
  495    HB2  GLU 158           HB3      GLU 158   3.181  17.490  -7.802
  496    HB3  GLU 158           HB2      GLU 158   2.793  18.620  -9.109
  497    HG2  GLU 158           HG2      GLU 158   0.864  17.748  -6.946
  498    HG3  GLU 158           HG3      GLU 158   1.799  19.256  -6.932
  Start of MODEL    6
    1    H1   MET  89           H1       MET  89  17.672  10.528  -8.380
    2    H2   MET  89           H2       MET  89  17.591  10.429 -10.024
    3    H3   MET  89           H3       MET  89  18.160  11.801  -9.308
    4    HA   MET  89           HA       MET  89  16.041  12.278  -8.347
    5    HB2  MET  89           HB2      MET  89  16.542  13.216 -10.534
    6    HB3  MET  89           HB3      MET  89  16.005  11.730 -11.335
    7    HG2  MET  89           HG3      MET  89  14.327  13.520 -11.488
    8    HG3  MET  89           HG2      MET  89  13.720  12.118 -10.588
    9    HE1  MET  89           HE1      MET  89  15.091  16.057  -8.562
   10    HE2  MET  89           HE2      MET  89  16.224  14.891  -9.286
   11    HE3  MET  89           HE3      MET  89  15.099  15.800 -10.323
   12    H    GLN  90           H        GLN  90  16.126   9.270 -10.261
   13    HA   GLN  90           HA       GLN  90  13.347   8.645  -9.744
   14    HB2  GLN  90           HB2      GLN  90  14.548   7.801 -11.718
   15    HB3  GLN  90           HB3      GLN  90  15.621   6.858 -10.670
   16    HG2  GLN  90           HG2      GLN  90  13.919   5.422 -11.620
   17    HG3  GLN  90           HG3      GLN  90  13.672   5.561  -9.870
   18   HE21  GLN  90          1HE2      GLN  90  11.780   4.792 -11.987
   19   HE22  GLN  90          2HE2      GLN  90  10.451   5.924 -11.881
   20    H    GLN  91           H        GLN  91  12.650   8.307  -7.776
   21    HA   GLN  91           HA       GLN  91  14.173   6.422  -6.021
   22    HB2  GLN  91           HB2      GLN  91  14.032   9.010  -5.462
   23    HB3  GLN  91           HB3      GLN  91  12.401   8.594  -4.916
   24    HG2  GLN  91           HG3      GLN  91  14.944   7.285  -3.905
   25    HG3  GLN  91           HG2      GLN  91  14.123   8.642  -3.114
   26   HE21  GLN  91          1HE2      GLN  91  12.077   8.324  -2.124
   27   HE22  GLN  91          2HE2      GLN  91  11.538   6.722  -1.675
   28    H    GLU  92           H        GLU  92  11.001   8.071  -6.025
   29    HA   GLU  92           HA       GLU  92   8.844   7.293  -6.044
   30    HB2  GLU  92           HB2      GLU  92   9.887   6.044  -8.090
   31    HB3  GLU  92           HB3      GLU  92   9.774   4.609  -7.057
   32    HG2  GLU  92           HG3      GLU  92   7.326   5.100  -6.778
   33    HG3  GLU  92           HG2      GLU  92   7.509   6.402  -7.967
   34    H    LEU  93           H        LEU  93   7.543   5.053  -5.433
   35    HA   LEU  93           HA       LEU  93   8.228   4.775  -2.577
   36    HB2  LEU  93           HB2      LEU  93   5.811   3.823  -4.139
   37    HB3  LEU  93           HB3      LEU  93   5.985   3.797  -2.379
   38    HG   LEU  93           HG       LEU  93   5.915   6.286  -4.114
   39   HD11  LEU  93          1HD1      LEU  93   3.758   5.102  -4.028
   40   HD12  LEU  93          2HD1      LEU  93   3.697   6.652  -3.156
   41   HD13  LEU  93          3HD1      LEU  93   3.822   5.126  -2.249
   42   HD21  LEU  93          3HD2      LEU  93   5.875   5.980  -1.093
   43   HD22  LEU  93          1HD2      LEU  93   7.253   6.556  -2.061
   44   HD23  LEU  93          2HD2      LEU  93   5.750   7.507  -2.000
   45    H    ARG  94           H        ARG  94   9.430   3.290  -5.087
   46    HA   ARG  94           HA       ARG  94   8.677   0.562  -4.926
   47    HB2  ARG  94           HB2      ARG  94  11.270   1.850  -5.817
   48    HB3  ARG  94           HB3      ARG  94  10.883   0.136  -6.044
   49    HG2  ARG  94           HG2      ARG  94   9.206   2.415  -7.129
   50    HG3  ARG  94           HG3      ARG  94  10.479   1.589  -8.052
   51    HD2  ARG  94           HD3      ARG  94   9.301  -0.484  -8.001
   52    HD3  ARG  94           HD2      ARG  94   8.171   0.108  -6.765
   53    HE   ARG  94           HE       ARG  94   7.583   1.814  -8.702
   54   HH11  ARG  94          1HH1      ARG  94   8.321  -1.612  -9.026
   55   HH12  ARG  94          2HH1      ARG  94   7.274  -1.823 -10.411
   56   HH21  ARG  94          1HH2      ARG  94   6.206   1.521 -10.468
   57   HH22  ARG  94          2HH2      ARG  94   6.077  -0.050 -11.227
   58    H    GLU  95           H        GLU  95  11.232   2.369  -3.221
   59    HA   GLU  95           HA       GLU  95  12.532   0.097  -2.112
   60    HB2  GLU  95           HB3      GLU  95  12.336   2.925  -1.037
   61    HB3  GLU  95           HB2      GLU  95  13.457   1.682  -0.453
   62    HG2  GLU  95           HG2      GLU  95  13.380   2.914  -3.216
   63    HG3  GLU  95           HG3      GLU  95  14.621   3.154  -1.971
   64    H    ALA  96           H        ALA  96   9.738   1.962  -1.018
   65    HA   ALA  96           HA       ALA  96   9.632   0.841   1.617
   66    HB1  ALA  96           HB1      ALA  96   7.311   1.664   1.648
   67    HB2  ALA  96           HB2      ALA  96   8.440   2.892   1.028
   68    HB3  ALA  96           HB3      ALA  96   7.406   1.983  -0.101
   69    H    PHE  97           H        PHE  97   8.340  -0.166  -1.509
   70    HA   PHE  97           HA       PHE  97   6.754  -2.318  -0.341
   71    HB2  PHE  97           HB3      PHE  97   6.140  -1.110  -2.451
   72    HB3  PHE  97           HB2      PHE  97   7.546  -1.851  -3.234
   73    HD1  PHE  97           HD2      PHE  97   4.280  -2.589  -1.643
   74    HD2  PHE  97           HD1      PHE  97   7.463  -4.078  -4.053
   75    HE1  PHE  97           HE2      PHE  97   2.931  -4.562  -2.204
   76    HE2  PHE  97           HE1      PHE  97   6.118  -6.057  -4.608
   77    HZ   PHE  97           HZ       PHE  97   3.849  -6.303  -3.683
   78    H    ARG  98           H        ARG  98   9.935  -1.943  -1.861
   79    HA   ARG  98           HA       ARG  98  10.373  -4.720  -2.364
   80    HB2  ARG  98           HB2      ARG  98  12.374  -2.495  -1.916
   81    HB3  ARG  98           HB3      ARG  98  12.781  -4.119  -2.496
   82    HG2  ARG  98           HG2      ARG  98  11.006  -3.600  -4.353
   83    HG3  ARG  98           HG3      ARG  98  11.287  -1.910  -3.887
   84    HD2  ARG  98           HD3      ARG  98  13.361  -3.907  -4.846
   85    HD3  ARG  98           HD2      ARG  98  12.731  -2.512  -5.743
   86    HE   ARG  98           HE       ARG  98  13.782  -1.116  -3.876
   87   HH11  ARG  98          1HH1      ARG  98  15.010  -4.268  -4.851
   88   HH12  ARG  98          2HH1      ARG  98  16.649  -3.916  -4.351
   89   HH21  ARG  98          1HH2      ARG  98  15.916  -0.674  -3.231
   90   HH22  ARG  98          2HH2      ARG  98  17.161  -1.886  -3.436
   91    H    LEU  99           H        LEU  99  10.513  -2.857   0.543
   92    HA   LEU  99           HA       LEU  99  12.283  -4.466   2.086
   93    HB2  LEU  99           HB2      LEU  99   9.811  -2.934   2.947
   94    HB3  LEU  99           HB3      LEU  99  11.039  -3.581   4.044
   95    HG   LEU  99           HG       LEU  99  11.493  -1.456   1.929
   96   HD11  LEU  99          1HD1      LEU  99  10.099  -0.681   3.810
   97   HD12  LEU  99          2HD1      LEU  99  11.343  -1.238   4.955
   98   HD13  LEU  99          3HD1      LEU  99  11.706   0.085   3.821
   99   HD21  LEU  99          3HD2      LEU  99  13.695  -1.188   2.973
  100   HD22  LEU  99          1HD2      LEU  99  13.484  -2.848   2.366
  101   HD23  LEU  99          2HD2      LEU  99  13.332  -2.511   4.107
  102    H    TYR 100           H        TYR 100   8.786  -4.718   1.462
  103    HA   TYR 100           HA       TYR 100   8.646  -7.167   3.114
  104    HB2  TYR 100           HB3      TYR 100   6.471  -5.734   1.554
  105    HB3  TYR 100           HB2      TYR 100   6.245  -7.046   2.723
  106    HD1  TYR 100           HD2      TYR 100   6.921  -6.613   5.158
  107    HD2  TYR 100           HD1      TYR 100   6.520  -3.483   2.291
  108    HE1  TYR 100           HE2      TYR 100   6.746  -4.970   6.978
  109    HE2  TYR 100           HE1      TYR 100   6.347  -1.839   4.109
  110    HH   TYR 100           HH       TYR 100   5.671  -2.608   7.224
  111    H    ASP 101           H        ASP 101   9.015  -6.177  -0.138
  112    HA   ASP 101           HA       ASP 101   7.835  -8.297  -1.587
  113    HB2  ASP 101           HB3      ASP 101   8.625  -6.350  -2.726
  114    HB3  ASP 101           HB2      ASP 101  10.269  -6.574  -2.102
  115    H    LYS 102           H        LYS 102  11.115  -8.003  -0.225
  116    HA   LYS 102           HA       LYS 102  12.253 -10.258  -1.452
  117    HB2  LYS 102           HB2      LYS 102  13.908 -10.208   0.386
  118    HB3  LYS 102           HB3      LYS 102  13.615  -8.611  -0.324
  119    HG2  LYS 102           HG3      LYS 102  12.247  -7.964   1.564
  120    HG3  LYS 102           HG2      LYS 102  12.326  -9.606   2.234
  121    HD2  LYS 102           HD2      LYS 102  13.866  -8.197   3.442
  122    HD3  LYS 102           HD3      LYS 102  14.793  -9.353   2.466
  123    HE2  LYS 102           HE3      LYS 102  15.209  -7.633   0.778
  124    HE3  LYS 102           HE2      LYS 102  14.207  -6.478   1.683
  125    HZ1  LYS 102           HZ1      LYS 102  16.540  -6.158   2.114
  126    HZ2  LYS 102           HZ2      LYS 102  15.770  -6.632   3.493
  127    HZ3  LYS 102           HZ3      LYS 102  16.702  -7.707   2.658
  128    H    GLU 103           H        GLU 103  10.339 -10.060   1.532
  129    HA   GLU 103           HA       GLU 103  10.223 -13.023   1.547
  130    HB2  GLU 103           HB2      GLU 103  11.020 -11.283   3.898
  131    HB3  GLU 103           HB3      GLU 103  10.531 -12.981   4.046
  132    HG2  GLU 103           HG3      GLU 103  12.412 -13.681   2.671
  133    HG3  GLU 103           HG2      GLU 103  12.854 -11.992   2.365
  134    H    GLY 104           H        GLY 104   8.245 -11.689   0.518
  135    HA2  GLY 104           HA2      GLY 104   6.137 -12.069   2.558
  136    HA3  GLY 104           HA3      GLY 104   6.184 -10.516   1.698
  137    H    ASN 105           H        ASN 105   7.338 -13.137  -0.119
  138    HA   ASN 105           HA       ASN 105   6.533 -14.360  -1.875
  139    HB2  ASN 105           HB3      ASN 105   3.844 -13.915  -0.539
  140    HB3  ASN 105           HB2      ASN 105   4.108 -14.962  -1.946
  141   HD21  ASN 105          1HD2      ASN 105   3.409 -16.814  -0.839
  142   HD22  ASN 105          2HD2      ASN 105   4.390 -17.577   0.393
  143    H    GLY 106           H        GLY 106   6.599 -11.302  -1.785
  144    HA2  GLY 106           HA3      GLY 106   6.413  -9.740  -3.506
  145    HA3  GLY 106           HA2      GLY 106   5.602 -10.968  -4.499
  146    H    TYR 107           H        TYR 107   3.348 -11.594  -3.530
  147    HA   TYR 107           HA       TYR 107   1.815  -9.092  -3.449
  148    HB2  TYR 107           HB2      TYR 107   0.757 -11.921  -3.227
  149    HB3  TYR 107           HB3      TYR 107  -0.119 -10.470  -3.740
  150    HD1  TYR 107           HD1      TYR 107   1.225  -9.253  -5.831
  151    HD2  TYR 107           HD2      TYR 107   1.206 -13.412  -4.923
  152    HE1  TYR 107           HE1      TYR 107   1.782  -9.761  -8.165
  153    HE2  TYR 107           HE2      TYR 107   1.753 -13.927  -7.262
  154    HH   TYR 107           HH       TYR 107   2.958 -11.744  -9.386
  155    H    ILE 108           H        ILE 108   2.287  -8.189  -1.462
  156    HA   ILE 108           HA       ILE 108   2.393  -9.768   0.938
  157    HB   ILE 108           HB       ILE 108   2.527  -7.601   2.129
  158   HG12  ILE 108          2HG1      ILE 108   2.199  -6.378  -0.628
  159   HG13  ILE 108          3HG1      ILE 108   0.976  -6.344   0.653
  160   HG21  ILE 108          1HG2      ILE 108   4.638  -6.850   1.098
  161   HG22  ILE 108          2HG2      ILE 108   4.258  -7.803  -0.357
  162   HG23  ILE 108          3HG2      ILE 108   4.543  -8.624   1.196
  163   HD11  ILE 108          3HD1      ILE 108   3.728  -5.073   0.779
  164   HD12  ILE 108          1HD1      ILE 108   2.185  -4.222   0.526
  165   HD13  ILE 108          2HD1      ILE 108   2.507  -5.039   2.074
  166    H    SER 109           H        SER 109   1.038 -10.034   2.560
  167    HA   SER 109           HA       SER 109  -1.745 -10.092   2.090
  168    HB2  SER 109           HB2      SER 109  -0.419  -9.888   4.808
  169    HB3  SER 109           HB3      SER 109  -1.921 -10.736   4.379
  170    HG   SER 109           HG       SER 109  -0.123 -12.167   4.595
  171    H    THR 110           H        THR 110  -3.393  -8.771   2.560
  172    HA   THR 110           HA       THR 110  -2.942  -5.967   2.625
  173    HB   THR 110           HB       THR 110  -5.452  -5.905   3.198
  174    HG1  THR 110           HG1      THR 110  -5.494  -8.030   4.150
  175   HG21  THR 110          3HG2      THR 110  -4.581  -5.722   0.903
  176   HG22  THR 110          1HG2      THR 110  -6.088  -6.668   0.943
  177   HG23  THR 110          2HG2      THR 110  -4.521  -7.497   0.781
  178    H    ASP 111           H        ASP 111  -3.005  -8.307   5.122
  179    HA   ASP 111           HA       ASP 111  -3.688  -6.802   7.406
  180    HB2  ASP 111           HB3      ASP 111  -1.385  -8.775   7.197
  181    HB3  ASP 111           HB2      ASP 111  -2.343  -8.375   8.635
  182    H    VAL 112           H        VAL 112  -0.709  -6.978   5.507
  183    HA   VAL 112           HA       VAL 112   0.831  -5.320   7.323
  184    HB   VAL 112           HB       VAL 112   1.389  -5.932   4.396
  185   HG11  VAL 112          1HG1      VAL 112   2.728  -4.106   5.367
  186   HG12  VAL 112          2HG1      VAL 112   3.261  -5.198   6.668
  187   HG13  VAL 112          3HG1      VAL 112   3.723  -5.530   4.981
  188   HG21  VAL 112          3HG2      VAL 112   2.251  -7.502   6.845
  189   HG22  VAL 112          1HG2      VAL 112   1.016  -8.009   5.668
  190   HG23  VAL 112          2HG2      VAL 112   2.713  -7.834   5.158
  191    H    MET 113           H        MET 113  -1.175  -4.807   4.474
  192    HA   MET 113           HA       MET 113  -0.289  -2.181   3.824
  193    HB2  MET 113           HB2      MET 113  -1.657  -3.507   2.308
  194    HB3  MET 113           HB3      MET 113  -3.012  -3.470   3.449
  195    HG2  MET 113           HG2      MET 113  -3.298  -1.887   1.583
  196    HG3  MET 113           HG3      MET 113  -3.245  -1.069   3.156
  197    HE1  MET 113           HE1      MET 113   0.201  -1.065   0.057
  198    HE2  MET 113           HE2      MET 113  -0.154  -2.498   1.052
  199    HE3  MET 113           HE3      MET 113  -1.346  -1.924  -0.139
  200    H    ARG 114           H        ARG 114  -2.593  -3.385   6.221
  201    HA   ARG 114           HA       ARG 114  -3.761  -0.911   6.983
  202    HB2  ARG 114           HB2      ARG 114  -3.019  -3.256   8.765
  203    HB3  ARG 114           HB3      ARG 114  -4.178  -1.975   9.159
  204    HG2  ARG 114           HG2      ARG 114  -5.617  -2.709   7.307
  205    HG3  ARG 114           HG3      ARG 114  -4.450  -3.986   6.904
  206    HD2  ARG 114           HD3      ARG 114  -6.242  -4.944   8.211
  207    HD3  ARG 114           HD2      ARG 114  -4.759  -4.928   9.185
  208    HE   ARG 114           HE       ARG 114  -6.438  -2.588   9.604
  209   HH11  ARG 114          2HH1      ARG 114  -5.711  -5.886  10.602
  210   HH12  ARG 114          1HH1      ARG 114  -6.505  -5.719  12.151
  211   HH21  ARG 114          1HH2      ARG 114  -7.518  -2.406  11.603
  212   HH22  ARG 114          2HH2      ARG 114  -7.525  -3.755  12.717
  213    H    GLU 115           H        GLU 115  -0.727  -2.473   7.903
  214    HA   GLU 115           HA       GLU 115  -0.009  -0.537   9.916
  215    HB2  GLU 115           HB2      GLU 115   1.836  -2.348   8.334
  216    HB3  GLU 115           HB3      GLU 115   2.122  -1.651   9.938
  217    HG2  GLU 115           HG3      GLU 115   0.298  -3.017  10.861
  218    HG3  GLU 115           HG2      GLU 115  -0.015  -3.691   9.250
  219    H    ILE 116           H        ILE 116   0.575  -0.903   6.455
  220    HA   ILE 116           HA       ILE 116   2.531   1.205   6.273
  221    HB   ILE 116           HB       ILE 116   0.713   0.083   4.105
  222   HG12  ILE 116          2HG1      ILE 116   3.532  -0.701   4.915
  223   HG13  ILE 116          3HG1      ILE 116   2.071  -1.644   5.255
  224   HG21  ILE 116          1HG2      ILE 116   1.750   2.247   3.523
  225   HG22  ILE 116          2HG2      ILE 116   3.352   1.580   3.920
  226   HG23  ILE 116          3HG2      ILE 116   2.424   0.914   2.554
  227   HD11  ILE 116          3HD1      ILE 116   1.697  -1.924   2.839
  228   HD12  ILE 116          1HD1      ILE 116   3.286  -2.551   3.339
  229   HD13  ILE 116          2HD1      ILE 116   3.170  -0.981   2.508
  230    H    LEU 117           H        LEU 117  -1.003   1.038   5.883
  231    HA   LEU 117           HA       LEU 117  -1.349   3.767   5.074
  232    HB2  LEU 117           HB2      LEU 117  -3.206   1.876   6.535
  233    HB3  LEU 117           HB3      LEU 117  -3.690   3.456   5.902
  234    HG   LEU 117           HG       LEU 117  -2.660   1.130   4.248
  235   HD11  LEU 117          1HD1      LEU 117  -4.887   0.711   5.219
  236   HD12  LEU 117          2HD1      LEU 117  -4.970   0.934   3.455
  237   HD13  LEU 117          3HD1      LEU 117  -5.467   2.252   4.543
  238   HD21  LEU 117          3HD2      LEU 117  -3.812   3.821   3.434
  239   HD22  LEU 117          1HD2      LEU 117  -3.387   2.495   2.325
  240   HD23  LEU 117          2HD2      LEU 117  -2.115   3.308   3.268
  241    H    ALA 118           H        ALA 118  -1.252   2.169   8.240
  242    HA   ALA 118           HA       ALA 118  -1.834   4.556   9.750
  243    HB1  ALA 118           HB1      ALA 118  -1.041   3.244  11.683
  244    HB2  ALA 118           HB2      ALA 118  -0.437   1.989  10.576
  245    HB3  ALA 118           HB3      ALA 118  -2.183   2.318  10.680
  246    H    GLU 119           H        GLU 119   0.959   3.327   8.164
  247    HA   GLU 119           HA       GLU 119   2.884   4.917   9.682
  248    HB2  GLU 119           HB2      GLU 119   3.378   2.760   8.435
  249    HB3  GLU 119           HB3      GLU 119   3.201   3.674   6.929
  250    HG2  GLU 119           HG3      GLU 119   5.514   3.588   7.353
  251    HG3  GLU 119           HG2      GLU 119   5.007   5.223   7.820
  252    H    LEU 120           H        LEU 120   0.962   5.174   6.756
  253    HA   LEU 120           HA       LEU 120   2.303   7.524   5.727
  254    HB2  LEU 120           HB2      LEU 120   0.910   5.714   4.497
  255    HB3  LEU 120           HB3      LEU 120  -0.503   6.626   5.036
  256    HG   LEU 120           HG       LEU 120   0.190   7.108   2.702
  257   HD11  LEU 120          1HD1      LEU 120  -1.062   8.784   4.006
  258   HD12  LEU 120          2HD1      LEU 120   0.475   9.490   4.559
  259   HD13  LEU 120          3HD1      LEU 120   0.044   9.539   2.833
  260   HD21  LEU 120          3HD2      LEU 120   2.208   8.403   2.260
  261   HD22  LEU 120          1HD2      LEU 120   2.619   6.852   3.030
  262   HD23  LEU 120          2HD2      LEU 120   2.640   8.353   3.986
  263    H    ASP 121           H        ASP 121  -1.004   7.032   7.041
  264    HA   ASP 121           HA       ASP 121  -1.057   9.954   7.630
  265    HB2  ASP 121           HB2      ASP 121  -2.779   9.118   6.069
  266    HB3  ASP 121           HB3      ASP 121  -3.355   7.992   7.314
  267    H    GLU 122           H        GLU 122  -1.650  10.720   9.630
  268    HA   GLU 122           HA       GLU 122  -1.455   8.663  11.780
  269    HB2  GLU 122           HB2      GLU 122  -0.559  10.503  13.180
  270    HB3  GLU 122           HB3      GLU 122   0.452  10.136  11.771
  271    HG2  GLU 122           HG3      GLU 122  -0.357  12.086  10.606
  272    HG3  GLU 122           HG2      GLU 122  -1.570  12.390  11.866
  273    H    THR 123           H        THR 123  -3.893  10.052  10.319
  274    HA   THR 123           HA       THR 123  -5.211  10.828  12.884
  275    HB   THR 123           HB       THR 123  -6.874  12.082  11.466
  276    HG1  THR 123           HG1      THR 123  -6.291  12.556   9.338
  277   HG21  THR 123          3HG2      THR 123  -3.978  12.987  11.322
  278   HG22  THR 123          1HG2      THR 123  -5.405  14.033  11.129
  279   HG23  THR 123          2HG2      THR 123  -5.091  13.235  12.688
  280    H    LEU 124           H        LEU 124  -5.170   8.604  10.275
  281    HA   LEU 124           HA       LEU 124  -7.932   7.752  10.598
  282    HB2  LEU 124           HB2      LEU 124  -7.194   5.757   9.282
  283    HB3  LEU 124           HB3      LEU 124  -6.945   7.311   8.483
  284    HG   LEU 124           HG       LEU 124  -4.507   7.131   9.307
  285   HD11  LEU 124          1HD1      LEU 124  -4.869   5.292  10.910
  286   HD12  LEU 124          2HD1      LEU 124  -3.668   4.864   9.668
  287   HD13  LEU 124          3HD1      LEU 124  -5.323   4.219   9.565
  288   HD21  LEU 124          3HD2      LEU 124  -3.883   5.816   7.354
  289   HD22  LEU 124          1HD2      LEU 124  -5.525   5.136   7.259
  290   HD23  LEU 124          2HD2      LEU 124  -5.263   6.872   6.967
  291    H    SER 125           H        SER 125  -8.656   5.809  11.546
  292    HA   SER 125           HA       SER 125  -6.904   4.941  13.796
  293    HB2  SER 125           HB2      SER 125  -9.938   4.969  13.621
  294    HB3  SER 125           HB3      SER 125  -8.970   4.489  15.032
  295    HG   SER 125           HG       SER 125  -9.695   6.682  15.155
  296    H    SER 126           H        SER 126  -7.862   2.675  14.658
  297    HA   SER 126           HA       SER 126  -7.124   0.772  12.670
  298    HB2  SER 126           HB2      SER 126  -6.994   0.453  15.163
  299    HB3  SER 126           HB3      SER 126  -8.758   0.250  15.179
  300    HG   SER 126           HG       SER 126  -7.633  -1.760  15.050
  301    H    GLU 127           H        GLU 127 -10.251   1.979  13.785
  302    HA   GLU 127           HA       GLU 127 -11.984   0.204  12.439
  303    HB2  GLU 127           HB3      GLU 127 -12.443   2.143  14.111
  304    HB3  GLU 127           HB2      GLU 127 -12.479   3.175  12.674
  305    HG2  GLU 127           HG2      GLU 127 -14.218   0.726  12.883
  306    HG3  GLU 127           HG3      GLU 127 -14.707   2.271  13.601
  307    H    ASP 128           H        ASP 128 -10.450   3.223  11.326
  308    HA   ASP 128           HA       ASP 128 -11.609   3.271   8.723
  309    HB2  ASP 128           HB2      ASP 128  -8.936   4.354   9.677
  310    HB3  ASP 128           HB3      ASP 128  -9.726   4.777   8.146
  311    H    LEU 129           H        LEU 129  -8.570   1.880   9.949
  312    HA   LEU 129           HA       LEU 129  -7.501   1.009   7.481
  313    HB2  LEU 129           HB3      LEU 129  -7.292  -0.272  10.224
  314    HB3  LEU 129           HB2      LEU 129  -6.269  -0.655   8.832
  315    HG   LEU 129           HG       LEU 129  -6.430   2.048  10.184
  316   HD11  LEU 129          1HD1      LEU 129  -5.395   0.330  11.611
  317   HD12  LEU 129          2HD1      LEU 129  -4.205   1.531  11.053
  318   HD13  LEU 129          3HD1      LEU 129  -4.268  -0.078  10.294
  319   HD21  LEU 129          3HD2      LEU 129  -4.491   2.603   8.804
  320   HD22  LEU 129          1HD2      LEU 129  -5.880   2.154   7.787
  321   HD23  LEU 129          2HD2      LEU 129  -4.554   0.995   8.045
  322    H    ASP 130           H        ASP 130  -9.844  -0.485   9.668
  323    HA   ASP 130           HA       ASP 130  -9.991  -2.990   8.244
  324    HB2  ASP 130           HB2      ASP 130 -10.635  -2.803  10.589
  325    HB3  ASP 130           HB3      ASP 130 -11.919  -1.652  10.174
  326    H    ALA 131           H        ALA 131 -11.661   0.108   8.032
  327    HA   ALA 131           HA       ALA 131 -13.853  -0.771   6.418
  328    HB1  ALA 131           HB1      ALA 131 -14.138   1.616   5.881
  329    HB2  ALA 131           HB2      ALA 131 -13.888   1.348   7.623
  330    HB3  ALA 131           HB3      ALA 131 -12.554   1.962   6.616
  331    H    MET 132           H        MET 132 -10.705   0.716   5.533
  332    HA   MET 132           HA       MET 132 -11.236   0.475   2.702
  333    HB2  MET 132           HB2      MET 132  -8.815   1.127   4.344
  334    HB3  MET 132           HB3      MET 132  -8.610   0.699   2.637
  335    HG2  MET 132           HG3      MET 132  -8.768   3.016   2.580
  336    HG3  MET 132           HG2      MET 132 -10.417   2.494   2.193
  337    HE1  MET 132           HE1      MET 132  -9.028   4.401   6.163
  338    HE2  MET 132           HE2      MET 132  -8.076   4.329   4.661
  339    HE3  MET 132           HE3      MET 132  -8.381   2.844   5.593
  340    H    ILE 133           H        ILE 133  -9.315  -1.455   5.028
  341    HA   ILE 133           HA       ILE 133  -8.687  -3.408   2.941
  342    HB   ILE 133           HB       ILE 133  -8.224  -3.574   5.944
  343   HG12  ILE 133          2HG1      ILE 133  -7.070  -1.663   4.991
  344   HG13  ILE 133          3HG1      ILE 133  -5.904  -2.932   5.402
  345   HG21  ILE 133          1HG2      ILE 133  -8.213  -5.770   4.814
  346   HG22  ILE 133          2HG2      ILE 133  -6.590  -5.313   5.384
  347   HG23  ILE 133          3HG2      ILE 133  -7.002  -5.163   3.659
  348   HD11  ILE 133          3HD1      ILE 133  -6.293  -3.594   2.848
  349   HD12  ILE 133          1HD1      ILE 133  -5.120  -2.346   3.333
  350   HD13  ILE 133          2HD1      ILE 133  -6.728  -1.871   2.736
  351    H    ASP 134           H        ASP 134 -11.003  -3.530   2.486
  352    HA   ASP 134           HA       ASP 134 -12.090  -5.975   3.728
  353    HB2  ASP 134           HB2      ASP 134 -13.159  -4.236   5.050
  354    HB3  ASP 134           HB3      ASP 134 -13.608  -3.342   3.585
  355    H    GLU 135           H        GLU 135 -12.404  -3.363   1.366
  356    HA   GLU 135           HA       GLU 135 -13.440  -5.338  -0.620
  357    HB2  GLU 135           HB2      GLU 135 -14.967  -3.453  -0.031
  358    HB3  GLU 135           HB3      GLU 135 -13.734  -2.309  -0.580
  359    HG2  GLU 135           HG2      GLU 135 -15.525  -2.655  -2.230
  360    HG3  GLU 135           HG3      GLU 135 -13.932  -3.118  -2.855
  361    H    ILE 136           H        ILE 136 -10.673  -4.626   0.345
  362    HA   ILE 136           HA       ILE 136  -9.499  -3.736  -2.239
  363    HB   ILE 136           HB       ILE 136  -8.390  -3.954   0.574
  364   HG12  ILE 136          2HG1      ILE 136  -9.547  -1.885  -0.115
  365   HG13  ILE 136          3HG1      ILE 136  -7.839  -1.624   0.278
  366   HG21  ILE 136          1HG2      ILE 136  -6.197  -3.141  -0.594
  367   HG22  ILE 136          2HG2      ILE 136  -6.578  -4.879  -0.550
  368   HG23  ILE 136          3HG2      ILE 136  -6.881  -3.939  -2.031
  369   HD11  ILE 136          3HD1      ILE 136  -8.588  -2.123  -2.579
  370   HD12  ILE 136          1HD1      ILE 136  -8.948  -0.534  -1.862
  371   HD13  ILE 136          2HD1      ILE 136  -7.273  -1.135  -1.899
  372    H    ASP 137           H        ASP 137  -9.558  -6.375   0.117
  373    HA   ASP 137           HA       ASP 137  -7.601  -7.884  -1.486
  374    HB2  ASP 137           HB3      ASP 137  -7.555  -9.451   0.352
  375    HB3  ASP 137           HB2      ASP 137  -7.402  -7.798   0.976
  376    H    ALA 138           H        ALA 138  -7.975  -9.616  -2.686
  377    HA   ALA 138           HA       ALA 138 -10.441 -11.155  -2.318
  378    HB1  ALA 138           HB1      ALA 138 -11.076 -11.062  -4.698
  379    HB2  ALA 138           HB2      ALA 138  -9.802  -9.852  -4.984
  380    HB3  ALA 138           HB3      ALA 138 -11.177  -9.463  -3.923
  381    H    ASP 139           H        ASP 139  -7.351 -11.201  -2.283
  382    HA   ASP 139           HA       ASP 139  -5.699 -12.751  -2.632
  383    HB2  ASP 139           HB3      ASP 139  -8.068 -14.554  -3.212
  384    HB3  ASP 139           HB2      ASP 139  -6.389 -15.120  -3.128
  385    H    GLY 140           H        GLY 140  -4.518 -11.989  -4.290
  386    HA2  GLY 140           HA2      GLY 140  -3.628 -12.369  -6.486
  387    HA3  GLY 140           HA3      GLY 140  -5.200 -13.025  -6.995
  388    H    SER 141           H        SER 141  -6.938 -11.137  -6.166
  389    HA   SER 141           HA       SER 141  -5.947  -8.547  -7.273
  390    HB2  SER 141           HB3      SER 141  -8.815  -9.559  -7.140
  391    HB3  SER 141           HB2      SER 141  -8.256  -8.035  -7.866
  392    HG   SER 141           HG       SER 141  -8.553  -9.709  -9.432
  393    H    GLY 142           H        GLY 142  -5.069  -8.719  -4.936
  394    HA2  GLY 142           HA3      GLY 142  -6.392  -6.918  -3.246
  395    HA3  GLY 142           HA2      GLY 142  -6.913  -8.543  -2.752
  396    H    THR 143           H        THR 143  -4.625 -10.018  -3.210
  397    HA   THR 143           HA       THR 143  -2.844  -9.307  -1.081
  398    HB   THR 143           HB       THR 143  -1.280 -10.950  -2.400
  399    HG1  THR 143           HG1      THR 143  -2.268 -12.073  -4.024
  400   HG21  THR 143          3HG2      THR 143  -3.986 -11.870  -1.372
  401   HG22  THR 143          1HG2      THR 143  -2.545 -12.894  -1.580
  402   HG23  THR 143          2HG2      THR 143  -2.536 -11.576  -0.383
  403    H    VAL 144           H        VAL 144  -1.746  -7.450  -1.112
  404    HA   VAL 144           HA       VAL 144  -1.769  -5.717  -3.243
  405    HB   VAL 144           HB       VAL 144   0.248  -5.777  -0.986
  406   HG11  VAL 144          1HG1      VAL 144   0.996  -4.343  -2.845
  407   HG12  VAL 144          2HG1      VAL 144  -0.566  -3.491  -2.810
  408   HG13  VAL 144          3HG1      VAL 144   0.536  -3.385  -1.417
  409   HG21  VAL 144          3HG2      VAL 144  -2.078  -5.746  -0.239
  410   HG22  VAL 144          1HG2      VAL 144  -1.302  -4.173   0.063
  411   HG23  VAL 144          2HG2      VAL 144  -2.418  -4.365  -1.310
  412    H    ASP 145           H        ASP 145  -1.120  -6.006  -5.150
  413    HA   ASP 145           HA       ASP 145   1.398  -7.303  -5.836
  414    HB2  ASP 145           HB2      ASP 145  -0.362  -7.703  -7.348
  415    HB3  ASP 145           HB3      ASP 145  -0.871  -6.006  -7.360
  416    H    PHE 146           H        PHE 146   2.923  -6.197  -7.349
  417    HA   PHE 146           HA       PHE 146   4.270  -4.093  -6.159
  418    HB2  PHE 146           HB2      PHE 146   4.133  -4.612  -9.149
  419    HB3  PHE 146           HB3      PHE 146   5.452  -3.821  -8.268
  420    HD1  PHE 146           HD2      PHE 146   6.964  -5.154  -6.854
  421    HD2  PHE 146           HD1      PHE 146   3.896  -7.006  -9.152
  422    HE1  PHE 146           HE2      PHE 146   8.054  -7.334  -6.554
  423    HE2  PHE 146           HE1      PHE 146   4.983  -9.187  -8.852
  424    HZ   PHE 146           HZ       PHE 146   7.067  -9.354  -7.550
  425    H    GLU 147           H        GLU 147   1.895  -3.849  -8.843
  426    HA   GLU 147           HA       GLU 147   2.099  -0.908  -8.709
  427    HB2  GLU 147           HB2      GLU 147   0.476  -2.697 -10.539
  428    HB3  GLU 147           HB3      GLU 147   0.632  -0.937 -10.684
  429    HG2  GLU 147           HG3      GLU 147   3.111  -1.266 -10.951
  430    HG3  GLU 147           HG2      GLU 147   2.812  -3.013 -11.000
  431    H    GLU 148           H        GLU 148   0.167  -3.418  -7.419
  432    HA   GLU 148           HA       GLU 148  -2.300  -1.934  -7.142
  433    HB2  GLU 148           HB3      GLU 148  -1.976  -4.458  -6.956
  434    HB3  GLU 148           HB2      GLU 148  -1.297  -4.156  -5.349
  435    HG2  GLU 148           HG2      GLU 148  -3.349  -3.361  -4.502
  436    HG3  GLU 148           HG3      GLU 148  -4.049  -3.188  -6.125
  437    H    PHE 149           H        PHE 149   0.686  -2.253  -5.348
  438    HA   PHE 149           HA       PHE 149   0.001  -0.954  -2.944
  439    HB2  PHE 149           HB2      PHE 149   2.153  -2.056  -3.333
  440    HB3  PHE 149           HB3      PHE 149   2.586  -0.836  -4.542
  441    HD1  PHE 149           HD1      PHE 149   1.835  -1.315  -0.931
  442    HD2  PHE 149           HD2      PHE 149   3.618   1.178  -3.889
  443    HE1  PHE 149           HE1      PHE 149   2.839   0.063   0.837
  444    HE2  PHE 149           HE2      PHE 149   4.624   2.555  -2.123
  445    HZ   PHE 149           HZ       PHE 149   4.234   2.002   0.244
  446    H    MET 150           H        MET 150   0.992   0.385  -6.097
  447    HA   MET 150           HA       MET 150   1.021   3.121  -5.264
  448    HB2  MET 150           HB3      MET 150   2.103   2.332  -7.331
  449    HB3  MET 150           HB2      MET 150   0.516   1.937  -8.013
  450    HG2  MET 150           HG2      MET 150  -0.127   4.305  -7.905
  451    HG3  MET 150           HG3      MET 150   1.463   4.710  -7.232
  452    HE1  MET 150           HE1      MET 150   3.843   3.830 -10.247
  453    HE2  MET 150           HE2      MET 150   3.748   4.461  -8.586
  454    HE3  MET 150           HE3      MET 150   3.368   2.753  -8.911
  455    H    GLY 151           H        GLY 151  -1.515   1.009  -6.591
  456    HA2  GLY 151           HA2      GLY 151  -3.455   3.012  -7.091
  457    HA3  GLY 151           HA3      GLY 151  -3.798   1.302  -6.764
  458    H    VAL 152           H        VAL 152  -2.550   1.358  -4.111
  459    HA   VAL 152           HA       VAL 152  -4.816   2.392  -2.614
  460    HB   VAL 152           HB       VAL 152  -2.152   1.343  -1.588
  461   HG11  VAL 152          1HG1      VAL 152  -3.430   2.655   0.060
  462   HG12  VAL 152          2HG1      VAL 152  -4.838   1.599  -0.202
  463   HG13  VAL 152          3HG1      VAL 152  -3.345   0.933   0.501
  464   HG21  VAL 152          3HG2      VAL 152  -3.269  -0.806  -1.307
  465   HG22  VAL 152          1HG2      VAL 152  -3.302  -0.302  -3.014
  466   HG23  VAL 152          2HG2      VAL 152  -4.763  -0.140  -2.010
  467    H    MET 153           H        MET 153  -1.445   3.330  -3.162
  468    HA   MET 153           HA       MET 153  -1.437   5.449  -1.203
  469    HB2  MET 153           HB2      MET 153   0.354   4.913  -3.588
  470    HB3  MET 153           HB3      MET 153   0.657   6.161  -2.370
  471    HG2  MET 153           HG2      MET 153   0.476   3.187  -1.815
  472    HG3  MET 153           HG3      MET 153   1.986   4.087  -2.039
  473    HE1  MET 153           HE1      MET 153  -0.588   3.832   1.733
  474    HE2  MET 153           HE2      MET 153  -1.359   4.036   0.142
  475    HE3  MET 153           HE3      MET 153  -0.348   2.608   0.463
  476    H    THR 154           H        THR 154  -1.878   5.369  -4.752
  477    HA   THR 154           HA       THR 154  -2.557   8.259  -4.622
  478    HB   THR 154           HB       THR 154  -2.427   8.174  -7.123
  479    HG1  THR 154           HG1      THR 154  -2.816   5.891  -7.322
  480   HG21  THR 154          3HG2      THR 154   0.048   7.184  -5.656
  481   HG22  THR 154          1HG2      THR 154   0.031   7.984  -7.246
  482   HG23  THR 154          2HG2      THR 154  -0.480   8.878  -5.795
  483    H    GLY 155           H        GLY 155  -4.359   6.286  -3.568
  484    HA2  GLY 155           HA2      GLY 155  -6.475   5.881  -5.506
  485    HA3  GLY 155           HA3      GLY 155  -6.595   5.672  -3.746
  486    H    GLY 156           H        GLY 156  -6.570   8.073  -6.362
  487    HA2  GLY 156           HA2      GLY 156  -8.152   9.892  -6.411
  488    HA3  GLY 156           HA3      GLY 156  -8.232   9.839  -4.636
  489    H    ASP 157           H        ASP 157  -5.682  10.087  -7.132
  490    HA   ASP 157           HA       ASP 157  -4.210  11.926  -5.362
  491    HB2  ASP 157           HB3      ASP 157  -2.366  11.667  -6.963
  492    HB3  ASP 157           HB2      ASP 157  -2.971  10.097  -6.401
  493    H    GLU 158           H        GLU 158  -4.175  14.002  -5.539
  494    HA   GLU 158           HA       GLU 158  -3.941  15.479  -7.924
  495    HB2  GLU 158           HB2      GLU 158  -6.350  14.806  -8.228
  496    HB3  GLU 158           HB3      GLU 158  -6.734  15.693  -6.743
  497    HG2  GLU 158           HG2      GLU 158  -7.231  17.011  -8.746
  498    HG3  GLU 158           HG3      GLU 158  -5.968  17.776  -7.763
  Start of MODEL    7
    1    H1   MET  89           H1       MET  89  12.656  12.648 -10.092
    2    H2   MET  89           H2       MET  89  14.030  12.478  -9.197
    3    H3   MET  89           H3       MET  89  14.046  13.401 -10.563
    4    HA   MET  89           HA       MET  89  14.103  11.675 -11.979
    5    HB2  MET  89           HB3      MET  89  15.344  10.565  -9.435
    6    HB3  MET  89           HB2      MET  89  15.593   9.914 -11.062
    7    HG2  MET  89           HG2      MET  89  17.494  11.238 -10.478
    8    HG3  MET  89           HG3      MET  89  16.588  12.087 -11.744
    9    HE1  MET  89           HE1      MET  89  18.106  14.995  -9.554
   10    HE2  MET  89           HE2      MET  89  18.858  13.420  -9.900
   11    HE3  MET  89           HE3      MET  89  17.988  14.291 -11.185
   12    H    GLN  90           H        GLN  90  13.766   9.722  -9.032
   13    HA   GLN  90           HA       GLN  90  11.214   8.613 -10.049
   14    HB2  GLN  90           HB2      GLN  90  12.896   7.190 -11.047
   15    HB3  GLN  90           HB3      GLN  90  13.743   7.020  -9.502
   16    HG2  GLN  90           HG3      GLN  90  12.442   5.013 -10.118
   17    HG3  GLN  90           HG2      GLN  90  11.914   5.733  -8.585
   18   HE21  GLN  90          1HE2      GLN  90  11.107   5.236 -11.990
   19   HE22  GLN  90          2HE2      GLN  90   9.405   5.609 -11.835
   20    H    GLN  91           H        GLN  91   9.838   8.745  -8.423
   21    HA   GLN  91           HA       GLN  91  10.679   9.169  -5.716
   22    HB2  GLN  91           HB2      GLN  91   8.257   8.828  -5.155
   23    HB3  GLN  91           HB3      GLN  91   8.586  10.095  -6.345
   24    HG2  GLN  91           HG2      GLN  91   7.824   7.308  -7.204
   25    HG3  GLN  91           HG3      GLN  91   6.590   8.487  -6.721
   26   HE21  GLN  91          1HE2      GLN  91   7.057   7.212  -9.343
   27   HE22  GLN  91          2HE2      GLN  91   7.318   8.522 -10.472
   28    H    GLU  92           H        GLU  92   9.898   6.326  -7.578
   29    HA   GLU  92           HA       GLU  92  10.038   4.089  -7.109
   30    HB2  GLU  92           HB3      GLU  92  12.382   4.645  -6.985
   31    HB3  GLU  92           HB2      GLU  92  12.218   5.137  -5.290
   32    HG2  GLU  92           HG2      GLU  92  11.898   2.922  -4.553
   33    HG3  GLU  92           HG3      GLU  92  11.579   2.328  -6.194
   34    H    LEU  93           H        LEU  93   8.088   3.588  -6.248
   35    HA   LEU  93           HA       LEU  93   7.497   3.922  -3.426
   36    HB2  LEU  93           HB2      LEU  93   6.165   2.084  -5.432
   37    HB3  LEU  93           HB3      LEU  93   5.479   2.690  -3.918
   38    HG   LEU  93           HG       LEU  93   6.127   4.319  -6.394
   39   HD11  LEU  93          1HD1      LEU  93   3.684   4.614  -6.526
   40   HD12  LEU  93          2HD1      LEU  93   3.484   3.534  -5.125
   41   HD13  LEU  93          3HD1      LEU  93   4.152   2.901  -6.648
   42   HD21  LEU  93          3HD2      LEU  93   5.094   6.202  -5.221
   43   HD22  LEU  93          1HD2      LEU  93   6.506   5.598  -4.321
   44   HD23  LEU  93          2HD2      LEU  93   4.861   5.191  -3.775
   45    H    ARG  94           H        ARG  94   9.525   1.874  -5.082
   46    HA   ARG  94           HA       ARG  94   8.883  -0.610  -3.739
   47    HB2  ARG  94           HB2      ARG  94  11.054   0.308  -5.599
   48    HB3  ARG  94           HB3      ARG  94  11.193  -1.245  -4.755
   49    HG2  ARG  94           HG3      ARG  94   9.033  -1.947  -5.719
   50    HG3  ARG  94           HG2      ARG  94   8.921  -0.394  -6.572
   51    HD2  ARG  94           HD3      ARG  94  10.804  -0.896  -7.937
   52    HD3  ARG  94           HD2      ARG  94  11.248  -2.291  -6.930
   53    HE   ARG  94           HE       ARG  94   8.702  -2.881  -7.805
   54   HH11  ARG  94          1HH1      ARG  94  11.669  -1.928  -9.451
   55   HH12  ARG  94          2HH1      ARG  94  11.334  -2.906 -10.862
   56   HH21  ARG  94          1HH2      ARG  94   8.315  -4.186  -9.602
   57   HH22  ARG  94          2HH2      ARG  94   9.434  -4.185 -10.947
   58    H    GLU  95           H        GLU  95  10.726   2.174  -2.850
   59    HA   GLU  95           HA       GLU  95  12.716   0.893  -1.258
   60    HB2  GLU  95           HB2      GLU  95  11.388   3.596  -1.008
   61    HB3  GLU  95           HB3      GLU  95  12.686   3.057   0.073
   62    HG2  GLU  95           HG2      GLU  95  14.078   2.659  -2.008
   63    HG3  GLU  95           HG3      GLU  95  12.812   3.510  -2.914
   64    H    ALA  96           H        ALA  96   9.390   1.921  -0.505
   65    HA   ALA  96           HA       ALA  96   9.568   0.872   2.209
   66    HB1  ALA  96           HB1      ALA  96   7.147   1.335   2.294
   67    HB2  ALA  96           HB2      ALA  96   8.068   2.736   1.695
   68    HB3  ALA  96           HB3      ALA  96   7.164   1.711   0.555
   69    H    PHE  97           H        PHE  97   8.285  -0.197  -0.913
   70    HA   PHE  97           HA       PHE  97   6.821  -2.442   0.037
   71    HB2  PHE  97           HB2      PHE  97   6.586  -1.385  -2.204
   72    HB3  PHE  97           HB3      PHE  97   8.149  -2.077  -2.670
   73    HD1  PHE  97           HD1      PHE  97   4.714  -2.982  -1.548
   74    HD2  PHE  97           HD2      PHE  97   8.268  -4.273  -3.513
   75    HE1  PHE  97           HE1      PHE  97   3.574  -5.040  -2.256
   76    HE2  PHE  97           HE2      PHE  97   7.131  -6.332  -4.221
   77    HZ   PHE  97           HZ       PHE  97   4.781  -6.719  -3.595
   78    H    ARG  98           H        ARG  98  10.240  -2.061  -0.842
   79    HA   ARG  98           HA       ARG  98  10.814  -4.875  -0.979
   80    HB2  ARG  98           HB2      ARG  98  13.132  -4.257  -0.976
   81    HB3  ARG  98           HB3      ARG  98  12.242  -3.109  -1.990
   82    HG2  ARG  98           HG3      ARG  98  12.284  -1.462  -0.165
   83    HG3  ARG  98           HG2      ARG  98  13.152  -2.622   0.862
   84    HD2  ARG  98           HD2      ARG  98  14.710  -1.024  -0.104
   85    HD3  ARG  98           HD3      ARG  98  15.019  -2.649  -0.747
   86    HE   ARG  98           HE       ARG  98  13.542  -1.770  -2.731
   87   HH11  ARG  98          1HH1      ARG  98  15.832   0.116  -0.832
   88   HH12  ARG  98          2HH1      ARG  98  16.201   1.211  -2.146
   89   HH21  ARG  98          1HH2      ARG  98  14.044  -0.335  -4.430
   90   HH22  ARG  98          2HH2      ARG  98  15.195   0.957  -4.170
   91    H    LEU  99           H        LEU  99  10.210  -2.776   1.654
   92    HA   LEU  99           HA       LEU  99  11.770  -4.339   3.584
   93    HB2  LEU  99           HB2      LEU  99   9.677  -2.187   4.013
   94    HB3  LEU  99           HB3      LEU  99  10.733  -2.866   5.259
   95    HG   LEU  99           HG       LEU  99  11.633  -1.265   2.843
   96   HD11  LEU  99          1HD1      LEU  99  10.420   0.076   4.518
   97   HD12  LEU  99          2HD1      LEU  99  11.522  -0.518   5.783
   98   HD13  LEU  99          3HD1      LEU  99  12.149   0.496   4.461
   99   HD21  LEU  99          3HD2      LEU  99  13.839  -1.273   3.906
  100   HD22  LEU  99          1HD2      LEU  99  13.295  -2.935   3.572
  101   HD23  LEU  99          2HD2      LEU  99  13.212  -2.287   5.228
  102    H    TYR 100           H        TYR 100   8.474  -4.111   2.387
  103    HA   TYR 100           HA       TYR 100   7.428  -5.798   4.554
  104    HB2  TYR 100           HB2      TYR 100   6.066  -4.777   2.045
  105    HB3  TYR 100           HB3      TYR 100   5.272  -5.534   3.437
  106    HD1  TYR 100           HD2      TYR 100   5.978  -4.304   5.779
  107    HD2  TYR 100           HD1      TYR 100   5.915  -2.472   1.931
  108    HE1  TYR 100           HE2      TYR 100   5.753  -2.096   6.834
  109    HE2  TYR 100           HE1      TYR 100   5.694  -0.268   2.985
  110    HH   TYR 100           HH       TYR 100   6.316   0.738   5.304
  111    H    ASP 101           H        ASP 101   8.288  -6.069   1.136
  112    HA   ASP 101           HA       ASP 101   7.322  -8.821   0.954
  113    HB2  ASP 101           HB3      ASP 101   7.415  -7.258  -1.002
  114    HB3  ASP 101           HB2      ASP 101   9.185  -7.307  -0.905
  115    H    LYS 102           H        LYS 102   8.524  -9.250   3.023
  116    HA   LYS 102           HA       LYS 102  11.394  -9.434   3.022
  117    HB2  LYS 102           HB2      LYS 102   9.325 -10.870   4.715
  118    HB3  LYS 102           HB3      LYS 102  11.060 -10.797   5.059
  119    HG2  LYS 102           HG2      LYS 102  10.970  -8.494   5.568
  120    HG3  LYS 102           HG3      LYS 102   9.366  -8.307   4.828
  121    HD2  LYS 102           HD3      LYS 102   9.211  -8.312   7.280
  122    HD3  LYS 102           HD2      LYS 102   8.381  -9.717   6.583
  123    HE2  LYS 102           HE2      LYS 102  10.485 -11.053   7.022
  124    HE3  LYS 102           HE3      LYS 102  11.093  -9.659   7.938
  125    HZ1  LYS 102           HZ1      LYS 102  10.039 -11.265   9.361
  126    HZ2  LYS 102           HZ2      LYS 102   9.182  -9.856   9.376
  127    HZ3  LYS 102           HZ3      LYS 102   8.622 -11.153   8.523
  128    H    GLU 103           H        GLU 103   8.782 -11.824   2.589
  129    HA   GLU 103           HA       GLU 103  10.619 -14.044   2.387
  130    HB2  GLU 103           HB2      GLU 103   7.691 -13.820   1.636
  131    HB3  GLU 103           HB3      GLU 103   8.614 -15.330   1.661
  132    HG2  GLU 103           HG3      GLU 103   7.360 -15.245   3.677
  133    HG3  GLU 103           HG2      GLU 103   9.048 -14.913   4.107
  134    H    GLY 104           H        GLY 104   9.373 -11.712   0.158
  135    HA2  GLY 104           HA3      GLY 104  10.120 -11.395  -2.048
  136    HA3  GLY 104           HA2      GLY 104  10.883 -12.998  -2.008
  137    H    ASN 105           H        ASN 105   7.613 -11.582  -1.758
  138    HA   ASN 105           HA       ASN 105   6.599 -13.893  -3.338
  139    HB2  ASN 105           HB3      ASN 105   5.335 -12.006  -1.354
  140    HB3  ASN 105           HB2      ASN 105   4.334 -12.849  -2.549
  141   HD21  ASN 105          1HD2      ASN 105   3.227 -13.984  -0.937
  142   HD22  ASN 105          2HD2      ASN 105   3.966 -15.317  -0.077
  143    H    GLY 106           H        GLY 106   6.744 -10.367  -3.186
  144    HA2  GLY 106           HA3      GLY 106   6.695  -8.974  -5.118
  145    HA3  GLY 106           HA2      GLY 106   5.944 -10.297  -6.036
  146    H    TYR 107           H        TYR 107   4.416 -10.282  -3.174
  147    HA   TYR 107           HA       TYR 107   2.583  -8.043  -3.603
  148    HB2  TYR 107           HB2      TYR 107   0.574  -9.514  -3.714
  149    HB3  TYR 107           HB3      TYR 107   1.588  -9.598  -5.163
  150    HD1  TYR 107           HD1      TYR 107   2.874 -11.651  -5.657
  151    HD2  TYR 107           HD2      TYR 107   0.311 -11.446  -2.255
  152    HE1  TYR 107           HE1      TYR 107   2.965 -14.093  -5.437
  153    HE2  TYR 107           HE2      TYR 107   0.408 -13.889  -2.036
  154    HH   TYR 107           HH       TYR 107   2.111 -15.734  -2.747
  155    H    ILE 108           H        ILE 108   1.405  -7.575  -1.751
  156    HA   ILE 108           HA       ILE 108   2.168  -9.236   0.603
  157    HB   ILE 108           HB       ILE 108   2.116  -7.154   1.958
  158   HG12  ILE 108          2HG1      ILE 108   1.925  -5.758  -0.730
  159   HG13  ILE 108          3HG1      ILE 108   0.626  -5.851   0.472
  160   HG21  ILE 108          1HG2      ILE 108   4.270  -6.254   1.156
  161   HG22  ILE 108          2HG2      ILE 108   4.242  -8.034   1.130
  162   HG23  ILE 108          3HG2      ILE 108   4.050  -7.118  -0.384
  163   HD11  ILE 108          3HD1      ILE 108   2.019  -4.593   2.067
  164   HD12  ILE 108          1HD1      ILE 108   1.760  -3.685   0.558
  165   HD13  ILE 108          2HD1      ILE 108   3.316  -4.499   0.851
  166    H    SER 109           H        SER 109   0.716  -9.644   2.135
  167    HA   SER 109           HA       SER 109  -2.055  -9.631   1.488
  168    HB2  SER 109           HB2      SER 109  -0.811  -9.807   4.256
  169    HB3  SER 109           HB3      SER 109  -2.367 -10.482   3.721
  170    HG   SER 109           HG       SER 109  -0.681 -12.064   3.770
  171    H    THR 110           H        THR 110  -3.704  -8.350   2.075
  172    HA   THR 110           HA       THR 110  -3.260  -5.578   2.143
  173    HB   THR 110           HB       THR 110  -5.734  -5.508   2.877
  174    HG1  THR 110           HG1      THR 110  -5.714  -7.626   3.838
  175   HG21  THR 110          3HG2      THR 110  -6.496  -6.113   0.682
  176   HG22  THR 110          1HG2      THR 110  -4.867  -5.416   0.514
  177   HG23  THR 110          2HG2      THR 110  -5.093  -7.179   0.429
  178    H    ASP 111           H        ASP 111  -3.340  -7.839   4.788
  179    HA   ASP 111           HA       ASP 111  -3.971  -6.086   6.925
  180    HB2  ASP 111           HB2      ASP 111  -2.130  -8.490   6.800
  181    HB3  ASP 111           HB3      ASP 111  -2.585  -7.668   8.305
  182    H    VAL 112           H        VAL 112  -1.035  -6.509   5.037
  183    HA   VAL 112           HA       VAL 112   0.651  -5.021   6.863
  184    HB   VAL 112           HB       VAL 112   1.062  -5.447   3.883
  185   HG11  VAL 112          1HG1      VAL 112   2.521  -3.761   4.931
  186   HG12  VAL 112          2HG1      VAL 112   3.047  -4.971   6.125
  187   HG13  VAL 112          3HG1      VAL 112   3.431  -5.197   4.402
  188   HG21  VAL 112          3HG2      VAL 112   2.328  -7.452   4.452
  189   HG22  VAL 112          1HG2      VAL 112   0.646  -7.595   5.016
  190   HG23  VAL 112          2HG2      VAL 112   1.945  -7.226   6.176
  191    H    MET 113           H        MET 113  -1.600  -4.228   4.316
  192    HA   MET 113           HA       MET 113  -0.554  -1.638   3.667
  193    HB2  MET 113           HB2      MET 113  -2.123  -2.875   2.228
  194    HB3  MET 113           HB3      MET 113  -3.399  -2.668   3.440
  195    HG2  MET 113           HG2      MET 113  -3.645  -1.072   1.619
  196    HG3  MET 113           HG3      MET 113  -3.292  -0.238   3.146
  197    HE1  MET 113           HE1      MET 113  -1.554   1.887   0.272
  198    HE2  MET 113           HE2      MET 113  -2.795   1.895   1.548
  199    HE3  MET 113           HE3      MET 113  -3.024   0.901   0.090
  200    H    ARG 114           H        ARG 114  -2.917  -2.755   6.109
  201    HA   ARG 114           HA       ARG 114  -3.508  -0.041   6.939
  202    HB2  ARG 114           HB3      ARG 114  -4.436  -1.229   9.026
  203    HB3  ARG 114           HB2      ARG 114  -5.238  -1.460   7.467
  204    HG2  ARG 114           HG2      ARG 114  -4.215  -3.648   7.209
  205    HG3  ARG 114           HG3      ARG 114  -3.302  -3.425   8.719
  206    HD2  ARG 114           HD2      ARG 114  -5.201  -3.597  10.051
  207    HD3  ARG 114           HD3      ARG 114  -6.297  -3.139   8.734
  208    HE   ARG 114           HE       ARG 114  -4.891  -5.763   8.641
  209   HH11  ARG 114          2HH1      ARG 114  -7.839  -3.895   9.043
  210   HH12  ARG 114          1HH1      ARG 114  -8.896  -5.248   8.709
  211   HH21  ARG 114          2HH2      ARG 114  -6.283  -7.520   8.138
  212   HH22  ARG 114          1HH2      ARG 114  -8.018  -7.298   8.197
  213    H    GLU 115           H        GLU 115  -0.959  -2.288   7.589
  214    HA   GLU 115           HA       GLU 115  -0.014  -0.928   9.981
  215    HB2  GLU 115           HB2      GLU 115   0.618  -3.280   9.301
  216    HB3  GLU 115           HB3      GLU 115   1.595  -2.577   7.999
  217    HG2  GLU 115           HG2      GLU 115   2.706  -1.209   9.919
  218    HG3  GLU 115           HG3      GLU 115   2.009  -2.450  10.978
  219    H    ILE 116           H        ILE 116   0.677  -0.826   6.494
  220    HA   ILE 116           HA       ILE 116   2.633   1.231   6.537
  221    HB   ILE 116           HB       ILE 116   0.532   0.705   4.393
  222   HG12  ILE 116          2HG1      ILE 116   3.338  -0.414   4.651
  223   HG13  ILE 116          3HG1      ILE 116   1.856  -1.309   5.029
  224   HG21  ILE 116          1HG2      ILE 116   1.698   2.868   4.168
  225   HG22  ILE 116          2HG2      ILE 116   3.264   2.025   4.225
  226   HG23  ILE 116          3HG2      ILE 116   2.148   1.739   2.868
  227   HD11  ILE 116          3HD1      ILE 116   2.622  -0.189   2.316
  228   HD12  ILE 116          1HD1      ILE 116   2.705  -1.896   2.812
  229   HD13  ILE 116          2HD1      ILE 116   1.128  -1.082   2.688
  230    H    LEU 117           H        LEU 117  -0.917   1.394   6.110
  231    HA   LEU 117           HA       LEU 117  -1.102   4.203   5.822
  232    HB2  LEU 117           HB2      LEU 117  -3.074   2.200   6.944
  233    HB3  LEU 117           HB3      LEU 117  -3.474   3.886   6.593
  234    HG   LEU 117           HG       LEU 117  -2.541   1.825   4.571
  235   HD11  LEU 117          1HD1      LEU 117  -4.805   1.385   5.439
  236   HD12  LEU 117          2HD1      LEU 117  -4.838   1.898   3.735
  237   HD13  LEU 117          3HD1      LEU 117  -5.283   3.047   5.019
  238   HD21  LEU 117          3HD2      LEU 117  -3.555   4.659   4.175
  239   HD22  LEU 117          1HD2      LEU 117  -1.866   4.127   4.003
  240   HD23  LEU 117          2HD2      LEU 117  -3.110   3.509   2.891
  241    H    ALA 118           H        ALA 118  -0.857   2.196   8.703
  242    HA   ALA 118           HA       ALA 118  -1.672   4.187  10.591
  243    HB1  ALA 118           HB1      ALA 118  -0.566   2.740  12.251
  244    HB2  ALA 118           HB2      ALA 118  -1.600   1.811  11.139
  245    HB3  ALA 118           HB3      ALA 118   0.168   1.799  10.931
  246    H    GLU 119           H        GLU 119   1.314   3.584   8.895
  247    HA   GLU 119           HA       GLU 119   2.756   5.547  10.590
  248    HB2  GLU 119           HB2      GLU 119   3.634   3.687   8.365
  249    HB3  GLU 119           HB3      GLU 119   4.705   4.880   9.119
  250    HG2  GLU 119           HG3      GLU 119   3.314   2.582  10.529
  251    HG3  GLU 119           HG2      GLU 119   5.025   2.643  10.061
  252    H    LEU 120           H        LEU 120   1.529   5.033   7.329
  253    HA   LEU 120           HA       LEU 120   2.742   7.295   6.084
  254    HB2  LEU 120           HB3      LEU 120   1.639   5.283   4.988
  255    HB3  LEU 120           HB2      LEU 120   0.083   6.017   5.389
  256    HG   LEU 120           HG       LEU 120   2.107   7.513   3.730
  257   HD11  LEU 120          1HD1      LEU 120   1.760   5.306   2.683
  258   HD12  LEU 120          2HD1      LEU 120   0.001   5.571   2.723
  259   HD13  LEU 120          3HD1      LEU 120   1.035   6.617   1.721
  260   HD21  LEU 120          3HD2      LEU 120   0.107   8.622   2.853
  261   HD22  LEU 120          1HD2      LEU 120   0.167   8.749   4.627
  262   HD23  LEU 120          2HD2      LEU 120  -0.928   7.577   3.856
  263    H    ASP 121           H        ASP 121  -0.418   6.834   7.666
  264    HA   ASP 121           HA       ASP 121  -0.933   9.751   7.420
  265    HB2  ASP 121           HB2      ASP 121  -2.611   7.807   6.834
  266    HB3  ASP 121           HB3      ASP 121  -2.869   7.761   8.589
  267    H    GLU 122           H        GLU 122  -2.390  10.363   9.521
  268    HA   GLU 122           HA       GLU 122  -0.471   9.972  11.741
  269    HB2  GLU 122           HB2      GLU 122  -1.462  12.057  12.677
  270    HB3  GLU 122           HB3      GLU 122  -0.606  12.271  11.144
  271    HG2  GLU 122           HG2      GLU 122  -2.754  12.340   9.955
  272    HG3  GLU 122           HG3      GLU 122  -3.614  12.112  11.492
  273    H    THR 123           H        THR 123  -1.195   8.106  12.389
  274    HA   THR 123           HA       THR 123  -2.360   6.590  13.563
  275    HB   THR 123           HB       THR 123  -1.695   7.837  15.442
  276    HG1  THR 123           HG1      THR 123  -3.367   6.264  15.805
  277   HG21  THR 123          3HG2      THR 123  -2.363  10.076  14.754
  278   HG22  THR 123          1HG2      THR 123  -2.969   9.706  16.386
  279   HG23  THR 123          2HG2      THR 123  -4.075   9.652  14.993
  280    H    LEU 124           H        LEU 124  -3.630   6.114  11.754
  281    HA   LEU 124           HA       LEU 124  -6.440   6.926  11.797
  282    HB2  LEU 124           HB2      LEU 124  -4.940   4.775  10.274
  283    HB3  LEU 124           HB3      LEU 124  -6.668   5.098  10.077
  284    HG   LEU 124           HG       LEU 124  -4.421   7.049   9.493
  285   HD11  LEU 124          1HD1      LEU 124  -4.510   5.159   7.913
  286   HD12  LEU 124          2HD1      LEU 124  -5.002   6.686   7.142
  287   HD13  LEU 124          3HD1      LEU 124  -6.234   5.493   7.619
  288   HD21  LEU 124          3HD2      LEU 124  -6.176   8.440   8.498
  289   HD22  LEU 124          1HD2      LEU 124  -6.507   8.144  10.222
  290   HD23  LEU 124          2HD2      LEU 124  -7.407   7.247   8.975
  291    H    SER 125           H        SER 125  -8.122   5.856  12.671
  292    HA   SER 125           HA       SER 125  -7.554   3.836  14.676
  293    HB2  SER 125           HB2      SER 125  -9.292   5.533  15.019
  294    HB3  SER 125           HB3      SER 125 -10.184   4.930  13.607
  295    HG   SER 125           HG       SER 125 -10.775   4.168  15.866
  296    H    SER 126           H        SER 126  -8.627   1.746  14.766
  297    HA   SER 126           HA       SER 126  -8.192   0.119  12.512
  298    HB2  SER 126           HB2      SER 126 -10.191  -0.394  14.740
  299    HB3  SER 126           HB3      SER 126  -9.353  -1.603  13.742
  300    HG   SER 126           HG       SER 126  -8.358  -1.309  15.806
  301    H    GLU 127           H        GLU 127 -11.062   1.883  13.573
  302    HA   GLU 127           HA       GLU 127 -12.934   0.631  11.821
  303    HB2  GLU 127           HB2      GLU 127 -12.921   3.392  13.079
  304    HB3  GLU 127           HB3      GLU 127 -14.317   2.660  12.264
  305    HG2  GLU 127           HG3      GLU 127 -14.328   0.835  13.905
  306    HG3  GLU 127           HG2      GLU 127 -12.903   1.532  14.697
  307    H    ASP 128           H        ASP 128 -10.569   3.182  11.334
  308    HA   ASP 128           HA       ASP 128 -11.648   3.953   8.720
  309    HB2  ASP 128           HB3      ASP 128  -8.971   4.529  10.053
  310    HB3  ASP 128           HB2      ASP 128  -9.494   5.201   8.498
  311    H    LEU 129           H        LEU 129  -9.029   1.969  10.019
  312    HA   LEU 129           HA       LEU 129  -7.779   1.389   7.510
  313    HB2  LEU 129           HB3      LEU 129  -7.753  -0.195  10.098
  314    HB3  LEU 129           HB2      LEU 129  -6.630  -0.389   8.744
  315    HG   LEU 129           HG       LEU 129  -6.912   2.131  10.405
  316   HD11  LEU 129          1HD1      LEU 129  -5.993   0.254  11.714
  317   HD12  LEU 129          2HD1      LEU 129  -4.767   1.506  11.401
  318   HD13  LEU 129          3HD1      LEU 129  -4.755  -0.005  10.461
  319   HD21  LEU 129          3HD2      LEU 129  -4.859   2.830   9.273
  320   HD22  LEU 129          1HD2      LEU 129  -6.151   2.507   8.091
  321   HD23  LEU 129          2HD2      LEU 129  -4.848   1.318   8.333
  322    H    ASP 130           H        ASP 130 -10.351  -0.183   9.360
  323    HA   ASP 130           HA       ASP 130 -10.469  -2.685   8.114
  324    HB2  ASP 130           HB3      ASP 130 -11.845  -2.010  10.055
  325    HB3  ASP 130           HB2      ASP 130 -12.805  -0.957   8.999
  326    H    ALA 131           H        ALA 131 -12.086   0.337   7.113
  327    HA   ALA 131           HA       ALA 131 -13.480  -0.746   4.894
  328    HB1  ALA 131           HB1      ALA 131 -13.662   1.591   4.126
  329    HB2  ALA 131           HB2      ALA 131 -14.010   1.433   5.864
  330    HB3  ALA 131           HB3      ALA 131 -12.438   2.073   5.326
  331    H    MET 132           H        MET 132 -10.307   0.871   5.066
  332    HA   MET 132           HA       MET 132  -9.715   0.834   2.298
  333    HB2  MET 132           HB2      MET 132  -7.872   0.655   4.703
  334    HB3  MET 132           HB3      MET 132  -7.324   0.945   3.045
  335    HG2  MET 132           HG3      MET 132  -9.241   2.736   4.561
  336    HG3  MET 132           HG2      MET 132  -7.488   2.990   4.460
  337    HE1  MET 132           HE1      MET 132  -8.658   5.844   2.135
  338    HE2  MET 132           HE2      MET 132  -7.584   5.360   3.469
  339    HE3  MET 132           HE3      MET 132  -9.350   5.318   3.688
  340    H    ILE 133           H        ILE 133  -9.259  -1.608   4.817
  341    HA   ILE 133           HA       ILE 133  -7.677  -3.331   3.080
  342    HB   ILE 133           HB       ILE 133  -9.004  -3.968   5.742
  343   HG12  ILE 133          3HG1      ILE 133  -7.559  -2.114   6.107
  344   HG13  ILE 133          2HG1      ILE 133  -6.701  -3.562   6.661
  345   HG21  ILE 133          1HG2      ILE 133  -8.340  -5.955   4.441
  346   HG22  ILE 133          2HG2      ILE 133  -6.686  -5.309   4.311
  347   HG23  ILE 133          3HG2      ILE 133  -7.344  -5.757   5.903
  348   HD11  ILE 133          3HD1      ILE 133  -6.142  -1.798   4.312
  349   HD12  ILE 133          1HD1      ILE 133  -5.027  -2.489   5.514
  350   HD13  ILE 133          2HD1      ILE 133  -5.694  -3.518   4.224
  351    H    ASP 134           H        ASP 134 -11.020  -3.044   4.084
  352    HA   ASP 134           HA       ASP 134 -11.932  -5.626   3.317
  353    HB2  ASP 134           HB3      ASP 134 -13.281  -4.271   4.748
  354    HB3  ASP 134           HB2      ASP 134 -13.307  -2.942   3.574
  355    H    GLU 135           H        GLU 135 -11.554  -2.616   1.486
  356    HA   GLU 135           HA       GLU 135 -13.169  -3.631  -0.725
  357    HB2  GLU 135           HB3      GLU 135 -12.564  -1.491  -1.823
  358    HB3  GLU 135           HB2      GLU 135 -13.310  -1.296  -0.228
  359    HG2  GLU 135           HG2      GLU 135 -11.091  -0.929   0.761
  360    HG3  GLU 135           HG3      GLU 135 -10.355  -1.085  -0.846
  361    H    ILE 136           H        ILE 136  -9.894  -3.824   0.204
  362    HA   ILE 136           HA       ILE 136  -9.084  -4.416  -2.602
  363    HB   ILE 136           HB       ILE 136  -7.266  -4.206  -0.174
  364   HG12  ILE 136          2HG1      ILE 136  -7.949  -2.058  -2.208
  365   HG13  ILE 136          3HG1      ILE 136  -8.524  -2.090  -0.532
  366   HG21  ILE 136          1HG2      ILE 136  -6.912  -4.436  -3.149
  367   HG22  ILE 136          2HG2      ILE 136  -6.053  -5.273  -1.834
  368   HG23  ILE 136          3HG2      ILE 136  -5.693  -3.566  -2.187
  369   HD11  ILE 136          3HD1      ILE 136  -5.630  -1.892  -1.422
  370   HD12  ILE 136          1HD1      ILE 136  -6.630  -0.562  -0.790
  371   HD13  ILE 136          2HD1      ILE 136  -6.199  -1.929   0.264
  372    H    ASP 137           H        ASP 137  -8.568  -5.680   0.703
  373    HA   ASP 137           HA       ASP 137  -8.509  -7.810   1.559
  374    HB2  ASP 137           HB2      ASP 137 -10.698  -7.874   0.239
  375    HB3  ASP 137           HB3      ASP 137  -9.798  -8.804  -0.974
  376    H    ALA 138           H        ALA 138  -7.458  -9.895   1.431
  377    HA   ALA 138           HA       ALA 138  -5.328  -9.874  -0.663
  378    HB1  ALA 138           HB1      ALA 138  -4.546 -11.317   1.709
  379    HB2  ALA 138           HB2      ALA 138  -3.786  -9.899   0.948
  380    HB3  ALA 138           HB3      ALA 138  -5.085  -9.677   2.145
  381    H    ASP 139           H        ASP 139  -7.174 -11.165  -1.724
  382    HA   ASP 139           HA       ASP 139  -6.789 -14.030  -0.960
  383    HB2  ASP 139           HB2      ASP 139  -9.036 -13.409  -0.392
  384    HB3  ASP 139           HB3      ASP 139  -9.287 -12.642  -1.971
  385    H    GLY 140           H        GLY 140  -7.364 -11.730  -3.607
  386    HA2  GLY 140           HA2      GLY 140  -5.669 -12.911  -5.468
  387    HA3  GLY 140           HA3      GLY 140  -7.224 -13.747  -5.668
  388    H    SER 141           H        SER 141  -5.656 -11.774  -7.374
  389    HA   SER 141           HA       SER 141  -5.836  -9.712  -8.388
  390    HB2  SER 141           HB2      SER 141  -8.177  -9.203  -9.264
  391    HB3  SER 141           HB3      SER 141  -7.462 -10.753  -9.748
  392    HG   SER 141           HG       SER 141  -9.632 -11.006  -9.077
  393    H    GLY 142           H        GLY 142  -5.641  -9.584  -5.658
  394    HA2  GLY 142           HA2      GLY 142  -6.766  -6.977  -5.068
  395    HA3  GLY 142           HA3      GLY 142  -7.513  -8.288  -4.127
  396    H    THR 143           H        THR 143  -5.273  -9.977  -3.885
  397    HA   THR 143           HA       THR 143  -3.773  -9.062  -1.741
  398    HB   THR 143           HB       THR 143  -2.052 -10.591  -3.490
  399    HG1  THR 143           HG1      THR 143  -3.534 -12.339  -3.855
  400   HG21  THR 143          3HG2      THR 143  -3.723 -11.383  -1.078
  401   HG22  THR 143          1HG2      THR 143  -2.358 -12.306  -1.751
  402   HG23  THR 143          2HG2      THR 143  -2.079 -10.704  -1.029
  403    H    VAL 144           H        VAL 144  -2.497  -7.370  -1.498
  404    HA   VAL 144           HA       VAL 144  -2.303  -5.611  -3.753
  405    HB   VAL 144           HB       VAL 144  -1.107  -5.275  -0.983
  406   HG11  VAL 144          1HG1      VAL 144  -0.251  -3.695  -2.669
  407   HG12  VAL 144          2HG1      VAL 144  -1.921  -3.223  -3.066
  408   HG13  VAL 144          3HG1      VAL 144  -1.260  -2.880  -1.449
  409   HG21  VAL 144          3HG2      VAL 144  -3.855  -4.523  -2.030
  410   HG22  VAL 144          1HG2      VAL 144  -3.195  -4.082  -0.437
  411   HG23  VAL 144          2HG2      VAL 144  -3.490  -5.791  -0.837
  412    H    ASP 145           H        ASP 145  -0.900  -6.074  -5.312
  413    HA   ASP 145           HA       ASP 145   1.917  -6.646  -4.590
  414    HB2  ASP 145           HB2      ASP 145   2.236  -7.336  -6.781
  415    HB3  ASP 145           HB3      ASP 145   0.542  -7.789  -6.509
  416    H    PHE 146           H        PHE 146   3.369  -5.365  -6.506
  417    HA   PHE 146           HA       PHE 146   3.503  -2.709  -5.489
  418    HB2  PHE 146           HB2      PHE 146   5.417  -3.892  -6.475
  419    HB3  PHE 146           HB3      PHE 146   4.646  -3.826  -8.069
  420    HD1  PHE 146           HD2      PHE 146   5.690  -1.543  -5.292
  421    HD2  PHE 146           HD1      PHE 146   5.237  -2.101  -9.489
  422    HE1  PHE 146           HE2      PHE 146   6.726   0.645  -5.694
  423    HE2  PHE 146           HE1      PHE 146   6.277   0.087  -9.894
  424    HZ   PHE 146           HZ       PHE 146   7.022   1.467  -7.996
  425    H    GLU 147           H        GLU 147   1.997  -4.033  -8.436
  426    HA   GLU 147           HA       GLU 147   1.370  -1.499  -9.617
  427    HB2  GLU 147           HB2      GLU 147   0.038  -4.206  -9.917
  428    HB3  GLU 147           HB3      GLU 147  -0.309  -2.797 -10.933
  429    HG2  GLU 147           HG2      GLU 147   2.322  -4.280 -10.698
  430    HG3  GLU 147           HG3      GLU 147   1.212  -4.289 -12.082
  431    H    GLU 148           H        GLU 148  -0.535  -3.748  -7.601
  432    HA   GLU 148           HA       GLU 148  -2.881  -2.121  -7.480
  433    HB2  GLU 148           HB2      GLU 148  -2.612  -4.584  -6.874
  434    HB3  GLU 148           HB3      GLU 148  -1.919  -4.039  -5.338
  435    HG2  GLU 148           HG2      GLU 148  -4.249  -4.567  -5.032
  436    HG3  GLU 148           HG3      GLU 148  -4.020  -2.816  -4.858
  437    H    PHE 149           H        PHE 149  -0.039  -2.426  -5.352
  438    HA   PHE 149           HA       PHE 149  -0.824  -0.655  -3.305
  439    HB2  PHE 149           HB3      PHE 149   1.151  -2.132  -3.211
  440    HB3  PHE 149           HB2      PHE 149   1.947  -1.144  -4.446
  441    HD1  PHE 149           HD2      PHE 149   0.400  -0.809  -1.055
  442    HD2  PHE 149           HD1      PHE 149   3.384   0.535  -3.782
  443    HE1  PHE 149           HE2      PHE 149   1.348   0.631   0.695
  444    HE2  PHE 149           HE1      PHE 149   4.335   1.974  -2.034
  445    HZ   PHE 149           HZ       PHE 149   3.318   2.028   0.208
  446    H    MET 150           H        MET 150   0.872  -0.005  -6.372
  447    HA   MET 150           HA       MET 150   1.221   2.787  -6.033
  448    HB2  MET 150           HB2      MET 150   2.300   1.523  -7.824
  449    HB3  MET 150           HB3      MET 150   0.727   1.176  -8.563
  450    HG2  MET 150           HG3      MET 150   0.414   3.644  -8.885
  451    HG3  MET 150           HG2      MET 150   2.068   3.880  -8.290
  452    HE1  MET 150           HE1      MET 150   4.337   2.410 -10.927
  453    HE2  MET 150           HE2      MET 150   4.048   2.671  -9.190
  454    HE3  MET 150           HE3      MET 150   3.564   1.137  -9.952
  455    H    GLY 151           H        GLY 151  -1.462   0.930  -7.500
  456    HA2  GLY 151           HA2      GLY 151  -2.934   3.239  -8.316
  457    HA3  GLY 151           HA3      GLY 151  -3.568   1.590  -8.170
  458    H    VAL 152           H        VAL 152  -2.865   1.422  -5.294
  459    HA   VAL 152           HA       VAL 152  -5.335   2.664  -4.345
  460    HB   VAL 152           HB       VAL 152  -3.272   0.993  -2.862
  461   HG11  VAL 152          1HG1      VAL 152  -4.568   2.457  -1.358
  462   HG12  VAL 152          2HG1      VAL 152  -4.985   0.741  -1.133
  463   HG13  VAL 152          3HG1      VAL 152  -6.079   1.811  -2.042
  464   HG21  VAL 152          3HG2      VAL 152  -4.893  -0.824  -3.087
  465   HG22  VAL 152          1HG2      VAL 152  -4.411  -0.210  -4.687
  466   HG23  VAL 152          2HG2      VAL 152  -5.986   0.246  -3.996
  467    H    MET 153           H        MET 153  -1.842   2.980  -3.641
  468    HA   MET 153           HA       MET 153  -2.334   4.908  -1.524
  469    HB2  MET 153           HB2      MET 153  -0.394   3.376  -1.526
  470    HB3  MET 153           HB3      MET 153   0.258   4.219  -2.942
  471    HG2  MET 153           HG3      MET 153   0.334   6.316  -1.592
  472    HG3  MET 153           HG2      MET 153  -0.201   5.382  -0.183
  473    HE1  MET 153           HE1      MET 153   3.834   4.718  -2.350
  474    HE2  MET 153           HE2      MET 153   2.266   4.261  -3.057
  475    HE3  MET 153           HE3      MET 153   2.660   5.978  -2.799
  476    H    THR 154           H        THR 154  -1.350   5.098  -4.932
  477    HA   THR 154           HA       THR 154  -2.091   7.916  -4.969
  478    HB   THR 154           HB       THR 154   0.188   8.089  -4.074
  479    HG1  THR 154           HG1      THR 154  -0.568   9.665  -5.602
  480   HG21  THR 154          3HG2      THR 154   1.057   6.649  -6.602
  481   HG22  THR 154          1HG2      THR 154   2.141   7.406  -5.410
  482   HG23  THR 154          2HG2      THR 154   1.143   6.009  -4.944
  483    H    GLY 155           H        GLY 155  -3.360   5.998  -6.252
  484    HA2  GLY 155           HA2      GLY 155  -2.275   6.069  -9.035
  485    HA3  GLY 155           HA3      GLY 155  -3.275   4.753  -8.387
  486    H    GLY 156           H        GLY 156  -4.386   7.653  -7.180
  487    HA2  GLY 156           HA3      GLY 156  -6.064   8.282  -9.534
  488    HA3  GLY 156           HA2      GLY 156  -6.892   7.747  -8.057
  489    H    ASP 157           H        ASP 157  -5.101   8.951  -6.209
  490    HA   ASP 157           HA       ASP 157  -5.917  11.791  -6.557
  491    HB2  ASP 157           HB2      ASP 157  -6.742  10.625  -4.552
  492    HB3  ASP 157           HB3      ASP 157  -5.076  10.245  -4.078
  493    H    GLU 158           H        GLU 158  -4.424  13.221  -7.105
  494    HA   GLU 158           HA       GLU 158  -1.660  12.874  -6.095
  495    HB2  GLU 158           HB2      GLU 158  -2.049  11.928  -8.516
  496    HB3  GLU 158           HB3      GLU 158  -2.066  13.636  -8.983
  497    HG2  GLU 158           HG2      GLU 158   0.196  12.559  -7.321
  498    HG3  GLU 158           HG3      GLU 158   0.158  12.236  -9.062
  Start of MODEL    8
    1    H1   MET  89           H1       MET  89  14.786   9.604  -8.520
    2    H2   MET  89           H2       MET  89  13.492   9.381  -9.518
    3    H3   MET  89           H3       MET  89  14.539  10.626  -9.791
    4    HA   MET  89           HA       MET  89  13.916  11.694  -7.757
    5    HB2  MET  89           HB3      MET  89  11.477  10.936  -9.399
    6    HB3  MET  89           HB2      MET  89  11.675  12.373  -8.381
    7    HG2  MET  89           HG2      MET  89  13.065  11.726 -10.982
    8    HG3  MET  89           HG3      MET  89  11.971  13.078 -10.629
    9    HE1  MET  89           HE1      MET  89  14.199  15.280  -8.228
   10    HE2  MET  89           HE2      MET  89  13.041  14.015  -7.749
   11    HE3  MET  89           HE3      MET  89  12.633  15.144  -9.064
   12    H    GLN  90           H        GLN  90  12.970  11.610  -5.783
   13    HA   GLN  90           HA       GLN  90  12.522   8.906  -4.804
   14    HB2  GLN  90           HB3      GLN  90  12.573  11.599  -3.428
   15    HB3  GLN  90           HB2      GLN  90  12.290  10.067  -2.584
   16    HG2  GLN  90           HG2      GLN  90  14.476   9.241  -3.413
   17    HG3  GLN  90           HG3      GLN  90  14.770  10.830  -4.147
   18   HE21  GLN  90          1HE2      GLN  90  13.458  12.287  -1.923
   19   HE22  GLN  90          2HE2      GLN  90  14.592  12.228  -0.592
   20    H    GLN  91           H        GLN  91  10.524   9.130  -6.462
   21    HA   GLN  91           HA       GLN  91   8.170   9.376  -4.626
   22    HB2  GLN  91           HB2      GLN  91   6.766   9.420  -6.608
   23    HB3  GLN  91           HB3      GLN  91   7.987  10.697  -6.740
   24    HG2  GLN  91           HG3      GLN  91   9.249   9.447  -8.329
   25    HG3  GLN  91           HG2      GLN  91   8.309   7.977  -8.015
   26   HE21  GLN  91          1HE2      GLN  91   7.730   7.687 -10.160
   27   HE22  GLN  91          2HE2      GLN  91   6.570   8.723 -10.961
   28    H    GLU  92           H        GLU  92  10.452   7.391  -5.281
   29    HA   GLU  92           HA       GLU  92   9.440   5.165  -6.692
   30    HB2  GLU  92           HB2      GLU  92  11.580   5.289  -4.548
   31    HB3  GLU  92           HB3      GLU  92  11.344   3.960  -5.697
   32    HG2  GLU  92           HG2      GLU  92  11.902   5.393  -7.554
   33    HG3  GLU  92           HG3      GLU  92  11.955   6.819  -6.499
   34    H    LEU  93           H        LEU  93   7.687   4.085  -6.175
   35    HA   LEU  93           HA       LEU  93   6.843   3.510  -3.483
   36    HB2  LEU  93           HB2      LEU  93   6.216   2.042  -6.062
   37    HB3  LEU  93           HB3      LEU  93   5.334   1.885  -4.538
   38    HG   LEU  93           HG       LEU  93   5.498   4.361  -6.282
   39   HD11  LEU  93          1HD1      LEU  93   3.097   3.944  -6.649
   40   HD12  LEU  93          2HD1      LEU  93   4.099   2.592  -7.227
   41   HD13  LEU  93          3HD1      LEU  93   3.215   2.450  -5.689
   42   HD21  LEU  93          3HD2      LEU  93   3.867   5.336  -4.737
   43   HD22  LEU  93          1HD2      LEU  93   5.371   4.916  -3.883
   44   HD23  LEU  93          2HD2      LEU  93   3.936   3.875  -3.724
   45    H    ARG  94           H        ARG  94   9.046   2.126  -5.771
   46    HA   ARG  94           HA       ARG  94   9.312  -0.500  -4.748
   47    HB2  ARG  94           HB3      ARG  94  10.228   0.217  -6.901
   48    HB3  ARG  94           HB2      ARG  94  11.352   1.310  -6.078
   49    HG2  ARG  94           HG2      ARG  94  12.436  -0.762  -6.856
   50    HG3  ARG  94           HG3      ARG  94  12.540  -0.555  -5.096
   51    HD2  ARG  94           HD3      ARG  94  12.000  -2.879  -5.749
   52    HD3  ARG  94           HD2      ARG  94  10.727  -2.133  -4.762
   53    HE   ARG  94           HE       ARG  94   9.997  -1.689  -7.426
   54   HH11  ARG  94          1HH1      ARG  94  10.694  -4.481  -5.405
   55   HH12  ARG  94          2HH1      ARG  94   9.530  -5.508  -6.211
   56   HH21  ARG  94          1HH2      ARG  94   8.447  -3.003  -8.435
   57   HH22  ARG  94          2HH2      ARG  94   8.253  -4.668  -7.933
   58    H    GLU  95           H        GLU  95  10.727   2.574  -3.703
   59    HA   GLU  95           HA       GLU  95  12.811   1.539  -2.086
   60    HB2  GLU  95           HB2      GLU  95  12.500   3.926  -2.769
   61    HB3  GLU  95           HB3      GLU  95  11.183   4.052  -1.590
   62    HG2  GLU  95           HG2      GLU  95  12.785   3.469   0.210
   63    HG3  GLU  95           HG3      GLU  95  14.091   3.437  -0.989
   64    H    ALA  96           H        ALA  96   9.411   2.308  -1.291
   65    HA   ALA  96           HA       ALA  96   9.752   1.361   1.456
   66    HB1  ALA  96           HB1      ALA  96   7.333   1.801   1.660
   67    HB2  ALA  96           HB2      ALA  96   8.204   3.198   0.982
   68    HB3  ALA  96           HB3      ALA  96   7.253   2.138  -0.086
   69    H    PHE  97           H        PHE  97   8.228   0.217  -1.541
   70    HA   PHE  97           HA       PHE  97   6.822  -1.956  -0.364
   71    HB2  PHE  97           HB3      PHE  97   6.494  -0.875  -2.658
   72    HB3  PHE  97           HB2      PHE  97   7.843  -1.885  -3.206
   73    HD1  PHE  97           HD2      PHE  97   4.495  -2.084  -1.585
   74    HD2  PHE  97           HD1      PHE  97   7.461  -4.085  -3.898
   75    HE1  PHE  97           HE2      PHE  97   2.943  -3.950  -1.951
   76    HE2  PHE  97           HE1      PHE  97   5.910  -5.956  -4.263
   77    HZ   PHE  97           HZ       PHE  97   3.649  -5.892  -3.293
   78    H    ARG  98           H        ARG  98  10.152  -1.670  -1.503
   79    HA   ARG  98           HA       ARG  98  10.651  -4.495  -1.714
   80    HB2  ARG  98           HB3      ARG  98  12.951  -3.944  -1.922
   81    HB3  ARG  98           HB2      ARG  98  12.037  -2.668  -2.743
   82    HG2  ARG  98           HG2      ARG  98  12.330  -1.190  -0.805
   83    HG3  ARG  98           HG3      ARG  98  13.238  -2.464   0.036
   84    HD2  ARG  98           HD3      ARG  98  14.014  -1.052  -2.537
   85    HD3  ARG  98           HD2      ARG  98  14.794  -0.893  -0.950
   86    HE   ARG  98           HE       ARG  98  14.926  -3.607  -1.569
   87   HH11  ARG  98          1HH1      ARG  98  16.128  -0.573  -2.897
   88   HH12  ARG  98          2HH1      ARG  98  17.498  -1.326  -3.681
   89   HH21  ARG  98          1HH2      ARG  98  16.667  -4.579  -2.634
   90   HH22  ARG  98          2HH2      ARG  98  17.805  -3.598  -3.532
   91    H    LEU  99           H        LEU  99  10.174  -2.481   0.982
   92    HA   LEU  99           HA       LEU  99  11.773  -4.176   2.787
   93    HB2  LEU  99           HB2      LEU  99   9.866  -1.892   3.379
   94    HB3  LEU  99           HB3      LEU  99  10.923  -2.685   4.554
   95    HG   LEU  99           HG       LEU  99  11.831  -1.083   2.141
   96   HD11  LEU  99          1HD1      LEU  99  10.805   0.297   3.907
   97   HD12  LEU  99          2HD1      LEU  99  12.557   0.585   3.777
   98   HD13  LEU  99          3HD1      LEU  99  11.915  -0.416   5.102
   99   HD21  LEU  99          3HD2      LEU  99  14.075  -1.290   3.096
  100   HD22  LEU  99          1HD2      LEU  99  13.390  -2.896   2.747
  101   HD23  LEU  99          2HD2      LEU  99  13.433  -2.291   4.420
  102    H    TYR 100           H        TYR 100   8.585  -3.964   1.494
  103    HA   TYR 100           HA       TYR 100   7.473  -5.590   3.723
  104    HB2  TYR 100           HB2      TYR 100   6.108  -4.063   1.491
  105    HB3  TYR 100           HB3      TYR 100   5.267  -5.031   2.713
  106    HD1  TYR 100           HD1      TYR 100   5.399  -4.315   5.132
  107    HD2  TYR 100           HD2      TYR 100   6.833  -1.846   1.972
  108    HE1  TYR 100           HE1      TYR 100   5.330  -2.370   6.626
  109    HE2  TYR 100           HE2      TYR 100   6.781   0.100   3.469
  110    HH   TYR 100           HH       TYR 100   5.095   0.262   6.209
  111    H    ASP 101           H        ASP 101   8.233  -5.700   0.278
  112    HA   ASP 101           HA       ASP 101   6.616  -8.092  -0.189
  113    HB2  ASP 101           HB2      ASP 101   7.215  -7.939  -2.406
  114    HB3  ASP 101           HB3      ASP 101   7.359  -6.247  -1.900
  115    H    LYS 102           H        LYS 102   9.072  -7.730   1.708
  116    HA   LYS 102           HA       LYS 102  11.238  -9.288   1.249
  117    HB2  LYS 102           HB3      LYS 102  11.073  -9.941   3.692
  118    HB3  LYS 102           HB2      LYS 102  10.927  -8.207   3.351
  119    HG2  LYS 102           HG3      LYS 102   8.419  -8.487   3.448
  120    HG3  LYS 102           HG2      LYS 102   8.694 -10.144   4.017
  121    HD2  LYS 102           HD2      LYS 102   9.950  -9.267   5.954
  122    HD3  LYS 102           HD3      LYS 102   9.637  -7.608   5.396
  123    HE2  LYS 102           HE3      LYS 102   7.192  -8.049   5.559
  124    HE3  LYS 102           HE2      LYS 102   7.548  -9.671   6.185
  125    HZ1  LYS 102           HZ1      LYS 102   7.076  -8.125   7.946
  126    HZ2  LYS 102           HZ2      LYS 102   8.311  -7.138   7.479
  127    HZ3  LYS 102           HZ3      LYS 102   8.636  -8.647   8.057
  128    H    GLU 103           H        GLU 103   8.038 -10.605   2.184
  129    HA   GLU 103           HA       GLU 103   9.108 -13.331   1.586
  130    HB2  GLU 103           HB2      GLU 103   6.669 -12.609   3.241
  131    HB3  GLU 103           HB3      GLU 103   7.431 -14.201   3.091
  132    HG2  GLU 103           HG2      GLU 103   8.629 -11.748   4.410
  133    HG3  GLU 103           HG3      GLU 103   7.948 -13.158   5.242
  134    H    GLY 104           H        GLY 104   7.160 -10.874   0.373
  135    HA2  GLY 104           HA2      GLY 104   5.001 -12.664  -0.530
  136    HA3  GLY 104           HA3      GLY 104   5.042 -10.898  -0.677
  137    H    ASN 105           H        ASN 105   7.918 -11.318  -1.775
  138    HA   ASN 105           HA       ASN 105   8.896 -11.401  -3.853
  139    HB2  ASN 105           HB2      ASN 105   6.909 -13.659  -4.085
  140    HB3  ASN 105           HB3      ASN 105   7.947 -13.210  -5.450
  141   HD21  ASN 105          1HD2      ASN 105   9.133 -15.096  -5.493
  142   HD22  ASN 105          2HD2      ASN 105  10.254 -15.543  -4.227
  143    H    GLY 106           H        GLY 106   6.777  -9.472  -3.441
  144    HA2  GLY 106           HA2      GLY 106   6.471  -7.870  -5.322
  145    HA3  GLY 106           HA3      GLY 106   5.921  -9.244  -6.299
  146    H    TYR 107           H        TYR 107   4.367 -10.402  -4.064
  147    HA   TYR 107           HA       TYR 107   2.261  -8.302  -3.845
  148    HB2  TYR 107           HB3      TYR 107   0.583 -10.178  -3.887
  149    HB3  TYR 107           HB2      TYR 107   1.408  -9.848  -5.417
  150    HD1  TYR 107           HD2      TYR 107   3.020 -11.453  -6.345
  151    HD2  TYR 107           HD1      TYR 107   0.943 -12.289  -2.718
  152    HE1  TYR 107           HE2      TYR 107   3.655 -13.818  -6.529
  153    HE2  TYR 107           HE1      TYR 107   1.577 -14.653  -2.902
  154    HH   TYR 107           HH       TYR 107   2.203 -16.243  -4.882
  155    H    ILE 108           H        ILE 108   1.623  -7.822  -1.869
  156    HA   ILE 108           HA       ILE 108   2.703  -9.549   0.310
  157    HB   ILE 108           HB       ILE 108   2.731  -7.538   1.723
  158   HG12  ILE 108          2HG1      ILE 108   1.912  -6.033  -0.780
  159   HG13  ILE 108          3HG1      ILE 108   0.839  -6.374   0.587
  160   HG21  ILE 108          1HG2      ILE 108   4.568  -6.353   0.583
  161   HG22  ILE 108          2HG2      ILE 108   4.729  -8.120   0.442
  162   HG23  ILE 108          3HG2      ILE 108   4.138  -7.168  -0.941
  163   HD11  ILE 108          3HD1      ILE 108   2.309  -5.057   2.063
  164   HD12  ILE 108          1HD1      ILE 108   1.712  -4.090   0.693
  165   HD13  ILE 108          2HD1      ILE 108   3.378  -4.715   0.681
  166    H    SER 109           H        SER 109   1.512  -9.958   2.131
  167    HA   SER 109           HA       SER 109  -1.284 -10.284   1.884
  168    HB2  SER 109           HB2      SER 109   0.018 -11.531   3.519
  169    HB3  SER 109           HB3      SER 109   0.470 -10.031   4.359
  170    HG   SER 109           HG       SER 109  -1.278 -11.054   5.405
  171    H    THR 110           H        THR 110  -2.999  -9.065   2.331
  172    HA   THR 110           HA       THR 110  -2.797  -6.234   2.402
  173    HB   THR 110           HB       THR 110  -5.267  -6.429   3.174
  174    HG1  THR 110           HG1      THR 110  -5.446  -8.447   3.973
  175   HG21  THR 110          3HG2      THR 110  -5.016  -5.957   0.919
  176   HG22  THR 110          1HG2      THR 110  -4.073  -7.434   0.606
  177   HG23  THR 110          2HG2      THR 110  -5.833  -7.537   0.853
  178    H    ASP 111           H        ASP 111  -2.699  -8.629   4.897
  179    HA   ASP 111           HA       ASP 111  -3.409  -6.995   7.130
  180    HB2  ASP 111           HB2      ASP 111  -3.275  -9.424   7.286
  181    HB3  ASP 111           HB3      ASP 111  -1.537  -9.379   6.933
  182    H    VAL 112           H        VAL 112  -0.420  -7.501   5.340
  183    HA   VAL 112           HA       VAL 112   1.300  -6.082   7.145
  184    HB   VAL 112           HB       VAL 112   1.568  -6.481   4.137
  185   HG11  VAL 112          1HG1      VAL 112   3.044  -4.721   5.027
  186   HG12  VAL 112          2HG1      VAL 112   3.686  -5.873   6.221
  187   HG13  VAL 112          3HG1      VAL 112   3.960  -6.147   4.484
  188   HG21  VAL 112          3HG2      VAL 112   2.926  -8.433   4.682
  189   HG22  VAL 112          1HG2      VAL 112   1.290  -8.599   5.362
  190   HG23  VAL 112          2HG2      VAL 112   2.652  -8.159   6.419
  191    H    MET 113           H        MET 113  -0.796  -5.128   4.467
  192    HA   MET 113           HA       MET 113   0.232  -2.418   4.334
  193    HB2  MET 113           HB2      MET 113  -0.836  -3.602   2.426
  194    HB3  MET 113           HB3      MET 113  -2.387  -3.533   3.280
  195    HG2  MET 113           HG3      MET 113  -2.473  -1.156   3.113
  196    HG3  MET 113           HG2      MET 113  -0.779  -1.064   2.596
  197    HE1  MET 113           HE1      MET 113  -3.883  -3.229  -0.008
  198    HE2  MET 113           HE2      MET 113  -4.565  -2.008   1.092
  199    HE3  MET 113           HE3      MET 113  -3.648  -3.385   1.749
  200    H    ARG 114           H        ARG 114  -2.091  -4.083   6.309
  201    HA   ARG 114           HA       ARG 114  -3.676  -1.909   7.209
  202    HB2  ARG 114           HB2      ARG 114  -2.610  -4.270   8.802
  203    HB3  ARG 114           HB3      ARG 114  -3.901  -3.181   9.337
  204    HG2  ARG 114           HG2      ARG 114  -5.365  -3.940   7.604
  205    HG3  ARG 114           HG3      ARG 114  -4.056  -4.838   6.807
  206    HD2  ARG 114           HD2      ARG 114  -5.354  -6.448   7.965
  207    HD3  ARG 114           HD3      ARG 114  -3.879  -6.225   8.925
  208    HE   ARG 114           HE       ARG 114  -5.919  -4.481   9.900
  209   HH11  ARG 114          1HH1      ARG 114  -4.862  -7.836   9.871
  210   HH12  ARG 114          2HH1      ARG 114  -5.771  -8.263  11.303
  211   HH21  ARG 114          1HH2      ARG 114  -7.175  -5.074  11.719
  212   HH22  ARG 114          2HH2      ARG 114  -7.075  -6.705  12.345
  213    H    GLU 115           H        GLU 115  -0.455  -3.035   8.170
  214    HA   GLU 115           HA       GLU 115  -0.224  -0.994  10.238
  215    HB2  GLU 115           HB2      GLU 115   1.852  -2.871   9.076
  216    HB3  GLU 115           HB3      GLU 115   2.062  -1.857  10.516
  217    HG2  GLU 115           HG3      GLU 115   0.074  -3.074  11.517
  218    HG3  GLU 115           HG2      GLU 115   0.171  -4.190  10.141
  219    H    ILE 116           H        ILE 116   0.759  -1.380   6.858
  220    HA   ILE 116           HA       ILE 116   2.635   0.753   6.741
  221    HB   ILE 116           HB       ILE 116   0.656  -0.056   4.569
  222   HG12  ILE 116          2HG1      ILE 116   3.450  -1.058   5.188
  223   HG13  ILE 116          3HG1      ILE 116   1.944  -1.983   5.317
  224   HG21  ILE 116          1HG2      ILE 116   2.083   2.179   4.509
  225   HG22  ILE 116          2HG2      ILE 116   1.904   1.162   3.059
  226   HG23  ILE 116          3HG2      ILE 116   3.388   1.064   4.038
  227   HD11  ILE 116          3HD1      ILE 116   1.740  -1.338   2.747
  228   HD12  ILE 116          1HD1      ILE 116   2.711  -2.730   3.284
  229   HD13  ILE 116          2HD1      ILE 116   3.507  -1.187   2.894
  230    H    LEU 117           H        LEU 117  -0.903   0.696   6.499
  231    HA   LEU 117           HA       LEU 117  -1.295   3.462   5.981
  232    HB2  LEU 117           HB2      LEU 117  -3.026   1.516   7.530
  233    HB3  LEU 117           HB3      LEU 117  -3.546   3.114   6.979
  234    HG   LEU 117           HG       LEU 117  -2.733   0.783   5.220
  235   HD11  LEU 117          1HD1      LEU 117  -4.905   0.487   6.341
  236   HD12  LEU 117          2HD1      LEU 117  -5.441   2.061   5.706
  237   HD13  LEU 117          3HD1      LEU 117  -5.093   0.722   4.587
  238   HD21  LEU 117          3HD2      LEU 117  -3.815   3.517   4.469
  239   HD22  LEU 117          1HD2      LEU 117  -2.140   2.963   4.238
  240   HD23  LEU 117          2HD2      LEU 117  -3.467   2.177   3.350
  241    H    ALA 118           H        ALA 118  -0.839   1.658   9.005
  242    HA   ALA 118           HA       ALA 118  -1.373   3.950  10.695
  243    HB1  ALA 118           HB1      ALA 118  -0.537   2.501  12.508
  244    HB2  ALA 118           HB2      ALA 118  -1.738   1.670  11.491
  245    HB3  ALA 118           HB3      ALA 118  -0.006   1.308  11.298
  246    H    GLU 119           H        GLU 119   1.466   2.570   9.159
  247    HA   GLU 119           HA       GLU 119   3.374   4.098  10.713
  248    HB2  GLU 119           HB2      GLU 119   3.603   2.720   8.021
  249    HB3  GLU 119           HB3      GLU 119   4.961   3.470   8.877
  250    HG2  GLU 119           HG2      GLU 119   4.550   1.910  10.778
  251    HG3  GLU 119           HG3      GLU 119   3.295   1.115   9.809
  252    H    LEU 120           H        LEU 120   1.496   4.631   7.799
  253    HA   LEU 120           HA       LEU 120   3.044   7.045   7.112
  254    HB2  LEU 120           HB2      LEU 120   2.061   5.302   5.474
  255    HB3  LEU 120           HB3      LEU 120   0.502   6.073   5.785
  256    HG   LEU 120           HG       LEU 120   2.922   7.574   4.743
  257   HD11  LEU 120          1HD1      LEU 120   2.301   5.762   3.187
  258   HD12  LEU 120          2HD1      LEU 120   1.939   7.369   2.513
  259   HD13  LEU 120          3HD1      LEU 120   0.626   6.362   3.169
  260   HD21  LEU 120          3HD2      LEU 120  -0.046   8.224   4.681
  261   HD22  LEU 120          1HD2      LEU 120   1.151   8.951   5.780
  262   HD23  LEU 120          2HD2      LEU 120   1.267   9.231   4.026
  263    H    ASP 121           H        ASP 121  -0.310   6.184   8.028
  264    HA   ASP 121           HA       ASP 121  -0.844   9.090   8.428
  265    HB2  ASP 121           HB3      ASP 121  -2.253   7.741   6.821
  266    HB3  ASP 121           HB2      ASP 121  -2.830   6.808   8.215
  267    H    GLU 122           H        GLU 122  -1.806   9.849  10.324
  268    HA   GLU 122           HA       GLU 122  -1.399   7.990  12.624
  269    HB2  GLU 122           HB2      GLU 122  -0.716   9.828  13.945
  270    HB3  GLU 122           HB3      GLU 122   0.163   9.959  12.414
  271    HG2  GLU 122           HG2      GLU 122  -2.370  11.500  13.028
  272    HG3  GLU 122           HG3      GLU 122  -0.745  12.118  13.374
  273    H    THR 123           H        THR 123  -3.756   9.655  10.877
  274    HA   THR 123           HA       THR 123  -5.404  10.115  13.306
  275    HB   THR 123           HB       THR 123  -5.008  12.083  11.888
  276    HG1  THR 123           HG1      THR 123  -7.032  11.847  13.003
  277   HG21  THR 123          3HG2      THR 123  -4.718  11.316   9.714
  278   HG22  THR 123          1HG2      THR 123  -6.327  12.075   9.658
  279   HG23  THR 123          2HG2      THR 123  -6.181  10.305   9.768
  280    H    LEU 124           H        LEU 124  -4.942   7.844  10.933
  281    HA   LEU 124           HA       LEU 124  -7.716   7.082  10.500
  282    HB2  LEU 124           HB3      LEU 124  -5.098   5.602  10.098
  283    HB3  LEU 124           HB2      LEU 124  -6.684   4.927   9.702
  284    HG   LEU 124           HG       LEU 124  -5.456   7.399   8.457
  285   HD11  LEU 124          1HD1      LEU 124  -4.357   5.299   7.786
  286   HD12  LEU 124          2HD1      LEU 124  -5.270   6.025   6.442
  287   HD13  LEU 124          3HD1      LEU 124  -5.937   4.627   7.318
  288   HD21  LEU 124          3HD2      LEU 124  -8.029   5.928   7.803
  289   HD22  LEU 124          1HD2      LEU 124  -7.912   7.511   8.609
  290   HD23  LEU 124          2HD2      LEU 124  -7.362   7.326   6.926
  291    H    SER 125           H        SER 125  -8.995   6.190  11.930
  292    HA   SER 125           HA       SER 125  -8.040   5.023  14.396
  293    HB2  SER 125           HB3      SER 125 -10.246   6.160  14.167
  294    HB3  SER 125           HB2      SER 125 -10.783   4.859  13.084
  295    HG   SER 125           HG       SER 125 -11.240   4.782  15.519
  296    H    SER 126           H        SER 126  -8.612   2.794  15.058
  297    HA   SER 126           HA       SER 126  -7.333   0.954  13.279
  298    HB2  SER 126           HB2      SER 126  -8.159  -0.727  15.055
  299    HB3  SER 126           HB3      SER 126  -7.032   0.549  15.567
  300    HG   SER 126           HG       SER 126  -8.839   0.334  16.991
  301    H    GLU 127           H        GLU 127 -10.668   1.868  13.733
  302    HA   GLU 127           HA       GLU 127 -11.785  -0.510  12.522
  303    HB2  GLU 127           HB2      GLU 127 -13.099   1.035  13.938
  304    HB3  GLU 127           HB3      GLU 127 -12.945   2.290  12.696
  305    HG2  GLU 127           HG2      GLU 127 -14.257   1.025  11.145
  306    HG3  GLU 127           HG3      GLU 127 -14.221  -0.410  12.187
  307    H    ASP 128           H        ASP 128 -10.679   2.645  11.363
  308    HA   ASP 128           HA       ASP 128 -11.421   2.350   8.626
  309    HB2  ASP 128           HB3      ASP 128  -9.044   3.808   9.850
  310    HB3  ASP 128           HB2      ASP 128  -9.609   3.991   8.179
  311    H    LEU 129           H        LEU 129  -8.672   1.236  10.526
  312    HA   LEU 129           HA       LEU 129  -6.946   0.402   8.465
  313    HB2  LEU 129           HB2      LEU 129  -7.423  -0.916  11.145
  314    HB3  LEU 129           HB3      LEU 129  -6.026  -1.194  10.097
  315    HG   LEU 129           HG       LEU 129  -6.717   1.184  11.787
  316   HD11  LEU 129          1HD1      LEU 129  -4.340   0.976  12.377
  317   HD12  LEU 129          2HD1      LEU 129  -5.230  -0.543  12.643
  318   HD13  LEU 129          3HD1      LEU 129  -4.178  -0.365  11.218
  319   HD21  LEU 129          3HD2      LEU 129  -6.382   2.358   9.787
  320   HD22  LEU 129          1HD2      LEU 129  -4.770   2.344  10.540
  321   HD23  LEU 129          2HD2      LEU 129  -5.142   1.217   9.214
  322    H    ASP 130           H        ASP 130  -9.751  -1.242   9.893
  323    HA   ASP 130           HA       ASP 130  -9.278  -3.654   8.304
  324    HB2  ASP 130           HB2      ASP 130 -10.298  -3.810  10.530
  325    HB3  ASP 130           HB3      ASP 130 -11.661  -2.811   9.990
  326    H    ALA 131           H        ALA 131 -11.579  -0.940   8.319
  327    HA   ALA 131           HA       ALA 131 -13.232  -1.895   6.219
  328    HB1  ALA 131           HB1      ALA 131 -14.022   0.433   6.058
  329    HB2  ALA 131           HB2      ALA 131 -12.673   0.953   7.095
  330    HB3  ALA 131           HB3      ALA 131 -13.928  -0.128   7.744
  331    H    MET 132           H        MET 132 -10.473   0.390   6.116
  332    HA   MET 132           HA       MET 132 -10.659   0.948   3.334
  333    HB2  MET 132           HB2      MET 132  -8.282   0.996   5.215
  334    HB3  MET 132           HB3      MET 132  -8.231   1.599   3.551
  335    HG2  MET 132           HG2      MET 132  -9.954   3.255   4.089
  336    HG3  MET 132           HG3      MET 132 -10.050   2.635   5.748
  337    HE1  MET 132           HE1      MET 132  -6.301   4.733   4.000
  338    HE2  MET 132           HE2      MET 132  -7.805   4.477   3.083
  339    HE3  MET 132           HE3      MET 132  -6.795   3.085   3.544
  340    H    ILE 133           H        ILE 133  -8.709  -1.449   5.109
  341    HA   ILE 133           HA       ILE 133  -7.374  -2.467   2.803
  342    HB   ILE 133           HB       ILE 133  -7.951  -3.731   5.503
  343   HG12  ILE 133          2HG1      ILE 133  -6.555  -1.791   5.669
  344   HG13  ILE 133          3HG1      ILE 133  -5.542  -3.229   5.885
  345   HG21  ILE 133          1HG2      ILE 133  -7.583  -5.484   3.809
  346   HG22  ILE 133          2HG2      ILE 133  -6.056  -4.700   3.339
  347   HG23  ILE 133          3HG2      ILE 133  -6.237  -5.390   4.970
  348   HD11  ILE 133          3HD1      ILE 133  -5.160  -2.914   3.276
  349   HD12  ILE 133          1HD1      ILE 133  -4.212  -2.005   4.478
  350   HD13  ILE 133          2HD1      ILE 133  -5.594  -1.232   3.665
  351    H    ASP 134           H        ASP 134 -10.466  -3.249   4.311
  352    HA   ASP 134           HA       ASP 134 -10.944  -5.656   2.813
  353    HB2  ASP 134           HB3      ASP 134 -12.184  -5.199   4.844
  354    HB3  ASP 134           HB2      ASP 134 -12.838  -3.701   4.155
  355    H    GLU 135           H        GLU 135 -11.408  -2.231   2.142
  356    HA   GLU 135           HA       GLU 135 -13.107  -2.709  -0.185
  357    HB2  GLU 135           HB2      GLU 135 -11.598  -0.228   0.703
  358    HB3  GLU 135           HB3      GLU 135 -12.770  -0.289  -0.623
  359    HG2  GLU 135           HG2      GLU 135 -14.500  -1.002   1.025
  360    HG3  GLU 135           HG3      GLU 135 -13.309  -0.757   2.317
  361    H    ILE 136           H        ILE 136  -9.711  -1.962   0.464
  362    HA   ILE 136           HA       ILE 136  -9.020  -1.785  -2.350
  363    HB   ILE 136           HB       ILE 136  -7.245  -2.083   0.107
  364   HG12  ILE 136          2HG1      ILE 136  -8.010   0.391  -1.475
  365   HG13  ILE 136          3HG1      ILE 136  -8.697  -0.059   0.095
  366   HG21  ILE 136          1HG2      ILE 136  -6.125  -2.760  -1.985
  367   HG22  ILE 136          2HG2      ILE 136  -5.446  -1.250  -1.333
  368   HG23  ILE 136          3HG2      ILE 136  -6.562  -1.198  -2.718
  369   HD11  ILE 136          3HD1      ILE 136  -6.464   0.124   1.118
  370   HD12  ILE 136          1HD1      ILE 136  -6.961   1.647   0.342
  371   HD13  ILE 136          2HD1      ILE 136  -5.784   0.581  -0.463
  372    H    ASP 137           H        ASP 137  -7.996  -4.064   0.235
  373    HA   ASP 137           HA       ASP 137  -6.764  -6.015  -0.008
  374    HB2  ASP 137           HB2      ASP 137  -9.286  -6.605  -0.270
  375    HB3  ASP 137           HB3      ASP 137  -8.886  -6.878  -1.978
  376    H    ALA 138           H        ALA 138  -7.395  -7.500  -2.757
  377    HA   ALA 138           HA       ALA 138  -6.304  -5.813  -4.790
  378    HB1  ALA 138           HB1      ALA 138  -4.126  -6.036  -4.243
  379    HB2  ALA 138           HB2      ALA 138  -4.408  -7.502  -3.274
  380    HB3  ALA 138           HB3      ALA 138  -4.299  -7.614  -5.047
  381    H    ASP 139           H        ASP 139  -6.138  -9.295  -3.917
  382    HA   ASP 139           HA       ASP 139  -8.084  -9.933  -5.997
  383    HB2  ASP 139           HB2      ASP 139  -6.151  -9.693  -7.416
  384    HB3  ASP 139           HB3      ASP 139  -5.172 -10.709  -6.339
  385    H    GLY 140           H        GLY 140  -5.373 -11.503  -4.191
  386    HA2  GLY 140           HA2      GLY 140  -7.052 -13.917  -4.025
  387    HA3  GLY 140           HA3      GLY 140  -5.338 -13.785  -3.585
  388    H    SER 141           H        SER 141  -8.230 -11.985  -2.553
  389    HA   SER 141           HA       SER 141  -8.891 -11.312  -0.460
  390    HB2  SER 141           HB3      SER 141  -9.300 -13.174   1.150
  391    HB3  SER 141           HB2      SER 141  -9.913 -13.496  -0.485
  392    HG   SER 141           HG       SER 141  -8.756 -15.281   0.495
  393    H    GLY 142           H        GLY 142  -6.231 -10.653  -0.938
  394    HA2  GLY 142           HA2      GLY 142  -5.166  -9.543   1.115
  395    HA3  GLY 142           HA3      GLY 142  -4.983 -11.201   1.712
  396    H    THR 143           H        THR 143  -4.542 -10.182  -1.669
  397    HA   THR 143           HA       THR 143  -1.606 -10.533  -1.270
  398    HB   THR 143           HB       THR 143  -1.479 -11.569  -3.534
  399    HG1  THR 143           HG1      THR 143  -3.371 -12.229  -4.542
  400   HG21  THR 143          3HG2      THR 143  -3.262 -13.039  -1.560
  401   HG22  THR 143          1HG2      THR 143  -2.330 -13.787  -2.878
  402   HG23  THR 143          2HG2      THR 143  -1.483 -12.990  -1.531
  403    H    VAL 144           H        VAL 144  -1.532  -8.225  -1.107
  404    HA   VAL 144           HA       VAL 144  -2.488  -6.496  -3.183
  405    HB   VAL 144           HB       VAL 144  -0.184  -5.986  -1.265
  406   HG11  VAL 144          1HG1      VAL 144  -0.336  -4.405  -3.150
  407   HG12  VAL 144          2HG1      VAL 144  -2.028  -4.064  -2.719
  408   HG13  VAL 144          3HG1      VAL 144  -0.719  -3.625  -1.597
  409   HG21  VAL 144          3HG2      VAL 144  -3.137  -5.401  -0.903
  410   HG22  VAL 144          1HG2      VAL 144  -2.220  -6.675  -0.066
  411   HG23  VAL 144          2HG2      VAL 144  -1.827  -4.963   0.219
  412    H    ASP 145           H        ASP 145  -1.896  -6.872  -5.206
  413    HA   ASP 145           HA       ASP 145   0.876  -7.650  -5.831
  414    HB2  ASP 145           HB2      ASP 145  -1.386  -8.535  -6.863
  415    HB3  ASP 145           HB3      ASP 145  -1.258  -7.092  -7.884
  416    H    PHE 146           H        PHE 146   1.755  -6.532  -7.939
  417    HA   PHE 146           HA       PHE 146   2.412  -3.856  -7.266
  418    HB2  PHE 146           HB3      PHE 146   2.473  -5.128 -10.028
  419    HB3  PHE 146           HB2      PHE 146   3.376  -3.699  -9.500
  420    HD1  PHE 146           HD1      PHE 146   5.146  -3.979  -7.712
  421    HD2  PHE 146           HD2      PHE 146   3.362  -7.284  -9.721
  422    HE1  PHE 146           HE1      PHE 146   7.044  -5.400  -7.066
  423    HE2  PHE 146           HE2      PHE 146   5.248  -8.709  -9.063
  424    HZ   PHE 146           HZ       PHE 146   7.100  -7.766  -7.739
  425    H    GLU 147           H        GLU 147   0.147  -5.184  -9.634
  426    HA   GLU 147           HA       GLU 147  -0.736  -2.796 -10.825
  427    HB2  GLU 147           HB2      GLU 147  -2.778  -4.146 -11.393
  428    HB3  GLU 147           HB3      GLU 147  -1.233  -4.896 -11.831
  429    HG2  GLU 147           HG2      GLU 147  -1.395  -6.177  -9.636
  430    HG3  GLU 147           HG3      GLU 147  -3.066  -5.594  -9.525
  431    H    GLU 148           H        GLU 148  -1.484  -4.102  -7.687
  432    HA   GLU 148           HA       GLU 148  -3.859  -2.372  -7.404
  433    HB2  GLU 148           HB2      GLU 148  -3.880  -4.653  -6.474
  434    HB3  GLU 148           HB3      GLU 148  -2.503  -4.246  -5.436
  435    HG2  GLU 148           HG2      GLU 148  -4.603  -4.184  -4.198
  436    HG3  GLU 148           HG3      GLU 148  -3.858  -2.576  -4.270
  437    H    PHE 149           H        PHE 149  -0.703  -2.858  -5.771
  438    HA   PHE 149           HA       PHE 149  -0.992  -0.623  -4.021
  439    HB2  PHE 149           HB3      PHE 149   0.567  -2.534  -3.680
  440    HB3  PHE 149           HB2      PHE 149   1.562  -1.923  -5.013
  441    HD1  PHE 149           HD1      PHE 149   0.306  -1.103  -1.616
  442    HD2  PHE 149           HD2      PHE 149   3.146  -0.202  -4.663
  443    HE1  PHE 149           HE1      PHE 149   1.535   0.331  -0.045
  444    HE2  PHE 149           HE2      PHE 149   4.373   1.236  -3.093
  445    HZ   PHE 149           HZ       PHE 149   3.571   1.503  -0.782
  446    H    MET 150           H        MET 150   0.350  -0.920  -7.287
  447    HA   MET 150           HA       MET 150   1.412   1.809  -7.213
  448    HB2  MET 150           HB2      MET 150   1.097  -0.123  -9.533
  449    HB3  MET 150           HB3      MET 150   1.973   1.417  -9.584
  450    HG2  MET 150           HG3      MET 150   3.514   0.556  -7.836
  451    HG3  MET 150           HG2      MET 150   2.654  -0.994  -7.878
  452    HE1  MET 150           HE1      MET 150   5.164   0.725 -11.362
  453    HE2  MET 150           HE2      MET 150   5.031   1.472  -9.752
  454    HE3  MET 150           HE3      MET 150   3.622   1.445 -10.840
  455    H    GLY 151           H        GLY 151  -1.634   0.502  -7.488
  456    HA2  GLY 151           HA2      GLY 151  -2.599   2.584  -9.353
  457    HA3  GLY 151           HA3      GLY 151  -3.557   1.258  -8.662
  458    H    VAL 152           H        VAL 152  -2.955   1.545  -5.971
  459    HA   VAL 152           HA       VAL 152  -4.623   3.768  -5.227
  460    HB   VAL 152           HB       VAL 152  -3.972   3.055  -2.892
  461   HG11  VAL 152          1HG1      VAL 152  -5.960   2.183  -4.050
  462   HG12  VAL 152          2HG1      VAL 152  -5.234   0.976  -2.963
  463   HG13  VAL 152          3HG1      VAL 152  -4.978   0.859  -4.721
  464   HG21  VAL 152          3HG2      VAL 152  -2.504   0.845  -4.360
  465   HG22  VAL 152          1HG2      VAL 152  -1.741   2.161  -3.434
  466   HG23  VAL 152          2HG2      VAL 152  -2.760   0.961  -2.602
  467    H    MET 153           H        MET 153  -1.249   3.340  -5.750
  468    HA   MET 153           HA       MET 153  -0.699   5.926  -4.360
  469    HB2  MET 153           HB3      MET 153   1.196   3.681  -5.131
  470    HB3  MET 153           HB2      MET 153   1.679   5.225  -4.410
  471    HG2  MET 153           HG2      MET 153  -0.150   3.195  -3.106
  472    HG3  MET 153           HG3      MET 153   1.582   3.376  -2.769
  473    HE1  MET 153           HE1      MET 153   1.712   6.976  -1.173
  474    HE2  MET 153           HE2      MET 153   1.928   6.556  -2.889
  475    HE3  MET 153           HE3      MET 153   2.650   5.532  -1.625
  476    H    THR 154           H        THR 154   0.999   7.232  -5.402
  477    HA   THR 154           HA       THR 154   1.780   8.518  -7.077
  478    HB   THR 154           HB       THR 154   2.327   7.591  -9.302
  479    HG1  THR 154           HG1      THR 154   1.893   5.482  -9.803
  480   HG21  THR 154          3HG2      THR 154   3.912   7.408  -7.458
  481   HG22  THR 154          1HG2      THR 154   4.007   5.975  -8.509
  482   HG23  THR 154          2HG2      THR 154   3.164   5.877  -6.945
  483    H    GLY 155           H        GLY 155  -0.778   6.545  -8.618
  484    HA2  GLY 155           HA2      GLY 155  -2.576   7.184  -9.901
  485    HA3  GLY 155           HA3      GLY 155  -2.764   8.474  -8.702
  486    H    GLY 156           H        GLY 156  -1.191   7.611 -11.781
  487    HA2  GLY 156           HA3      GLY 156  -1.725   9.334 -13.557
  488    HA3  GLY 156           HA2      GLY 156  -1.152  10.536 -12.385
  489    H    ASP 157           H        ASP 157   1.021   8.781 -11.432
  490    HA   ASP 157           HA       ASP 157   2.864   9.300 -13.708
  491    HB2  ASP 157           HB2      ASP 157   3.374   8.939 -10.739
  492    HB3  ASP 157           HB3      ASP 157   4.659   9.080 -11.955
  493    H    GLU 158           H        GLU 158   4.018   7.750 -14.649
  494    HA   GLU 158           HA       GLU 158   3.256   4.985 -13.938
  495    HB2  GLU 158           HB2      GLU 158   4.189   4.396 -16.155
  496    HB3  GLU 158           HB3      GLU 158   2.857   5.556 -16.236
  497    HG2  GLU 158           HG2      GLU 158   5.770   6.362 -16.351
  498    HG3  GLU 158           HG3      GLU 158   4.819   5.960 -17.792
  Start of MODEL    9
    1    H1   MET  89           H1       MET  89  17.204   8.461  -7.064
    2    H2   MET  89           H2       MET  89  16.584   9.538  -8.148
    3    H3   MET  89           H3       MET  89  16.607   7.928  -8.507
    4    HA   MET  89           HA       MET  89  15.040   9.195  -6.368
    5    HB2  MET  89           HB3      MET  89  14.204   7.962  -9.018
    6    HB3  MET  89           HB2      MET  89  13.092   8.459  -7.732
    7    HG2  MET  89           HG2      MET  89  13.810  10.777  -7.963
    8    HG3  MET  89           HG3      MET  89  14.982  10.310  -9.210
    9    HE1  MET  89           HE1      MET  89  10.379  10.062  -9.718
   10    HE2  MET  89           HE2      MET  89  11.189  10.711  -8.272
   11    HE3  MET  89           HE3      MET  89  11.293   8.974  -8.645
   12    H    GLN  90           H        GLN  90  16.070   7.629  -4.932
   13    HA   GLN  90           HA       GLN  90  15.407   4.802  -5.444
   14    HB2  GLN  90           HB3      GLN  90  16.816   6.116  -3.099
   15    HB3  GLN  90           HB2      GLN  90  16.614   4.373  -3.340
   16    HG2  GLN  90           HG2      GLN  90  17.910   4.534  -5.441
   17    HG3  GLN  90           HG3      GLN  90  18.172   6.260  -5.125
   18   HE21  GLN  90          1HE2      GLN  90  20.123   4.057  -5.401
   19   HE22  GLN  90          2HE2      GLN  90  21.036   4.040  -3.909
   20    H    GLN  91           H        GLN  91  14.168   7.545  -3.735
   21    HA   GLN  91           HA       GLN  91  12.501   5.794  -2.021
   22    HB2  GLN  91           HB2      GLN  91  11.867   7.875  -0.861
   23    HB3  GLN  91           HB3      GLN  91  13.611   7.572  -0.842
   24    HG2  GLN  91           HG3      GLN  91  13.860   9.197  -2.716
   25    HG3  GLN  91           HG2      GLN  91  12.124   9.542  -2.595
   26   HE21  GLN  91          1HE2      GLN  91  11.304  10.649  -0.779
   27   HE22  GLN  91          2HE2      GLN  91  12.355  11.556   0.285
   28    H    GLU  92           H        GLU  92  12.017   5.773  -4.796
   29    HA   GLU  92           HA       GLU  92   9.585   7.254  -5.343
   30    HB2  GLU  92           HB2      GLU  92  11.022   6.346  -7.121
   31    HB3  GLU  92           HB3      GLU  92  10.727   4.700  -6.544
   32    HG2  GLU  92           HG3      GLU  92   8.322   4.975  -7.100
   33    HG3  GLU  92           HG2      GLU  92   8.685   6.590  -7.742
   34    H    LEU  93           H        LEU  93   7.422   6.229  -5.494
   35    HA   LEU  93           HA       LEU  93   6.486   5.372  -3.066
   36    HB2  LEU  93           HB3      LEU  93   5.406   4.673  -5.805
   37    HB3  LEU  93           HB2      LEU  93   4.527   4.411  -4.292
   38    HG   LEU  93           HG       LEU  93   5.458   7.092  -5.351
   39   HD11  LEU  93          1HD1      LEU  93   3.610   6.111  -6.650
   40   HD12  LEU  93          2HD1      LEU  93   2.673   5.906  -5.151
   41   HD13  LEU  93          3HD1      LEU  93   3.086   7.539  -5.726
   42   HD21  LEU  93          3HD2      LEU  93   4.156   8.047  -3.514
   43   HD22  LEU  93          1HD2      LEU  93   5.431   6.974  -2.888
   44   HD23  LEU  93          2HD2      LEU  93   3.743   6.414  -2.939
   45    H    ARG  94           H        ARG  94   7.771   3.220  -5.586
   46    HA   ARG  94           HA       ARG  94   6.863   0.800  -4.362
   47    HB2  ARG  94           HB2      ARG  94   8.806  -0.212  -5.771
   48    HB3  ARG  94           HB3      ARG  94   7.350   0.426  -6.547
   49    HG2  ARG  94           HG2      ARG  94   9.147   1.183  -7.849
   50    HG3  ARG  94           HG3      ARG  94   8.648   2.588  -6.889
   51    HD2  ARG  94           HD2      ARG  94  10.501   2.164  -5.317
   52    HD3  ARG  94           HD3      ARG  94  11.000   0.761  -6.288
   53    HE   ARG  94           HE       ARG  94  10.821   3.104  -7.931
   54   HH11  ARG  94          1HH1      ARG  94  12.872   1.599  -5.487
   55   HH12  ARG  94          2HH1      ARG  94  14.320   2.403  -6.048
   56   HH21  ARG  94          1HH2      ARG  94  12.693   4.140  -8.636
   57   HH22  ARG  94          2HH2      ARG  94  14.219   3.843  -7.833
   58    H    GLU  95           H        GLU  95   9.326   2.932  -3.346
   59    HA   GLU  95           HA       GLU  95  11.296   1.262  -2.292
   60    HB2  GLU  95           HB2      GLU  95  11.673   2.943  -0.563
   61    HB3  GLU  95           HB3      GLU  95  11.402   3.712  -2.135
   62    HG2  GLU  95           HG2      GLU  95   9.285   4.510  -1.516
   63    HG3  GLU  95           HG3      GLU  95   9.137   3.365  -0.170
   64    H    ALA  96           H        ALA  96   8.166   2.133  -0.788
   65    HA   ALA  96           HA       ALA  96   8.641   0.673   1.625
   66    HB1  ALA  96           HB1      ALA  96   6.226   0.968   2.017
   67    HB2  ALA  96           HB2      ALA  96   6.030   1.530   0.340
   68    HB3  ALA  96           HB3      ALA  96   7.003   2.479   1.489
   69    H    PHE  97           H        PHE  97   7.480  -0.233  -1.525
   70    HA   PHE  97           HA       PHE  97   6.080  -2.610  -0.844
   71    HB2  PHE  97           HB2      PHE  97   6.173  -1.365  -3.077
   72    HB3  PHE  97           HB3      PHE  97   7.712  -2.193  -3.363
   73    HD1  PHE  97           HD1      PHE  97   7.749  -4.656  -3.658
   74    HD2  PHE  97           HD2      PHE  97   4.093  -2.505  -3.258
   75    HE1  PHE  97           HE1      PHE  97   6.515  -6.584  -4.547
   76    HE2  PHE  97           HE2      PHE  97   2.859  -4.429  -4.151
   77    HZ   PHE  97           HZ       PHE  97   4.070  -6.475  -4.796
   78    H    ARG  98           H        ARG  98   9.501  -2.100  -1.819
   79    HA   ARG  98           HA       ARG  98  10.097  -4.920  -1.305
   80    HB2  ARG  98           HB2      ARG  98  12.447  -4.251  -1.855
   81    HB3  ARG  98           HB3      ARG  98  11.263  -3.955  -3.138
   82    HG2  ARG  98           HG2      ARG  98  11.275  -1.613  -2.734
   83    HG3  ARG  98           HG3      ARG  98  12.156  -1.808  -1.203
   84    HD2  ARG  98           HD3      ARG  98  13.545  -0.998  -3.153
   85    HD3  ARG  98           HD2      ARG  98  14.157  -2.447  -2.332
   86    HE   ARG  98           HE       ARG  98  12.954  -3.701  -4.251
   87   HH11  ARG  98          1HH1      ARG  98  14.363  -0.488  -4.591
   88   HH12  ARG  98          2HH1      ARG  98  14.754  -0.715  -6.281
   89   HH21  ARG  98          1HH2      ARG  98  13.507  -3.998  -6.418
   90   HH22  ARG  98          2HH2      ARG  98  14.269  -2.704  -7.316
   91    H    LEU  99           H        LEU  99  10.147  -1.970   0.524
   92    HA   LEU  99           HA       LEU  99  12.168  -2.835   2.412
   93    HB2  LEU  99           HB2      LEU  99   9.964  -0.768   2.622
   94    HB3  LEU  99           HB3      LEU  99  11.165  -1.054   3.887
   95    HG   LEU  99           HG       LEU  99  11.705  -0.079   1.066
   96   HD11  LEU  99          1HD1      LEU  99  12.381   2.004   2.194
   97   HD12  LEU  99          2HD1      LEU  99  10.674   1.607   2.502
   98   HD13  LEU  99          3HD1      LEU  99  11.898   1.306   3.759
   99   HD21  LEU  99          3HD2      LEU  99  14.030   0.181   1.786
  100   HD22  LEU  99          1HD2      LEU  99  13.518  -1.519   1.911
  101   HD23  LEU  99          2HD2      LEU  99  13.629  -0.513   3.375
  102    H    TYR 100           H        TYR 100   8.611  -2.937   2.316
  103    HA   TYR 100           HA       TYR 100   8.529  -4.268   4.929
  104    HB2  TYR 100           HB3      TYR 100   6.401  -3.428   2.950
  105    HB3  TYR 100           HB2      TYR 100   6.038  -4.379   4.400
  106    HD1  TYR 100           HD2      TYR 100   7.497  -1.128   3.281
  107    HD2  TYR 100           HD1      TYR 100   5.765  -3.326   6.495
  108    HE1  TYR 100           HE2      TYR 100   7.367   0.926   4.613
  109    HE2  TYR 100           HE1      TYR 100   5.642  -1.270   7.833
  110    HH   TYR 100           HH       TYR 100   7.311   1.460   7.167
  111    H    ASP 101           H        ASP 101   7.788  -5.117   1.522
  112    HA   ASP 101           HA       ASP 101   6.893  -7.772   2.243
  113    HB2  ASP 101           HB3      ASP 101   5.995  -6.845   0.252
  114    HB3  ASP 101           HB2      ASP 101   7.612  -6.512  -0.405
  115    H    LYS 102           H        LYS 102   8.183  -9.141   3.120
  116    HA   LYS 102           HA       LYS 102  11.026  -9.231   2.484
  117    HB2  LYS 102           HB3      LYS 102   9.347 -10.992   4.296
  118    HB3  LYS 102           HB2      LYS 102  11.118 -10.867   4.277
  119    HG2  LYS 102           HG2      LYS 102  11.088  -8.665   5.121
  120    HG3  LYS 102           HG3      LYS 102   9.362  -8.458   4.768
  121    HD2  LYS 102           HD2      LYS 102   8.888 -10.239   6.484
  122    HD3  LYS 102           HD3      LYS 102  10.612 -10.201   6.913
  123    HE2  LYS 102           HE2      LYS 102   9.242  -8.789   8.412
  124    HE3  LYS 102           HE3      LYS 102  10.443  -7.840   7.512
  125    HZ1  LYS 102           HZ1      LYS 102   8.797  -6.987   6.143
  126    HZ2  LYS 102           HZ2      LYS 102   8.104  -6.951   7.639
  127    HZ3  LYS 102           HZ3      LYS 102   7.680  -8.126   6.562
  128    H    GLU 103           H        GLU 103   8.273 -10.675   1.040
  129    HA   GLU 103           HA       GLU 103   9.946 -12.962   0.113
  130    HB2  GLU 103           HB3      GLU 103   7.208 -13.146   1.389
  131    HB3  GLU 103           HB2      GLU 103   7.911 -14.442   0.407
  132    HG2  GLU 103           HG2      GLU 103   9.776 -14.655   1.950
  133    HG3  GLU 103           HG3      GLU 103   9.163 -13.301   2.919
  134    H    GLY 104           H        GLY 104   6.824 -11.238  -0.359
  135    HA2  GLY 104           HA2      GLY 104   5.938 -12.829  -2.495
  136    HA3  GLY 104           HA3      GLY 104   5.407 -11.169  -2.176
  137    H    ASN 105           H        ASN 105   7.458  -9.596  -2.743
  138    HA   ASN 105           HA       ASN 105   8.502  -8.534  -4.482
  139    HB2  ASN 105           HB3      ASN 105   9.195 -11.406  -5.108
  140    HB3  ASN 105           HB2      ASN 105   9.731 -10.071  -6.144
  141   HD21  ASN 105          1HD2      ASN 105   9.378  -9.659  -2.650
  142   HD22  ASN 105          2HD2      ASN 105  11.089  -9.552  -2.303
  143    H    GLY 106           H        GLY 106   6.045  -8.224  -4.853
  144    HA2  GLY 106           HA2      GLY 106   5.319  -7.618  -7.295
  145    HA3  GLY 106           HA3      GLY 106   5.224  -9.385  -7.458
  146    H    TYR 107           H        TYR 107   4.494  -9.413  -4.495
  147    HA   TYR 107           HA       TYR 107   1.836  -8.175  -4.472
  148    HB2  TYR 107           HB2      TYR 107   0.823 -10.451  -3.811
  149    HB3  TYR 107           HB3      TYR 107   1.092 -10.121  -5.530
  150    HD1  TYR 107           HD1      TYR 107   2.185 -12.126  -2.631
  151    HD2  TYR 107           HD2      TYR 107   2.810 -11.328  -6.772
  152    HE1  TYR 107           HE1      TYR 107   3.531 -14.171  -2.825
  153    HE2  TYR 107           HE2      TYR 107   4.147 -13.373  -6.965
  154    HH   TYR 107           HH       TYR 107   4.268 -15.622  -5.661
  155    H    ILE 108           H        ILE 108   1.220  -7.643  -2.462
  156    HA   ILE 108           HA       ILE 108   2.982  -8.607  -0.248
  157    HB   ILE 108           HB       ILE 108   2.560  -6.461   0.880
  158   HG12  ILE 108          3HG1      ILE 108   1.077  -5.681  -1.654
  159   HG13  ILE 108          2HG1      ILE 108   0.318  -6.055  -0.097
  160   HG21  ILE 108          1HG2      ILE 108   4.500  -6.688  -0.622
  161   HG22  ILE 108          2HG2      ILE 108   3.872  -5.022  -0.602
  162   HG23  ILE 108          3HG2      ILE 108   3.513  -6.092  -1.978
  163   HD11  ILE 108          3HD1      ILE 108   2.243  -3.771  -0.619
  164   HD12  ILE 108          1HD1      ILE 108   0.476  -3.639  -0.446
  165   HD13  ILE 108          2HD1      ILE 108   1.470  -4.152   0.939
  166    H    SER 109           H        SER 109   2.055  -8.830   1.838
  167    HA   SER 109           HA       SER 109  -0.561 -10.039   1.795
  168    HB2  SER 109           HB3      SER 109   1.204 -10.787   3.341
  169    HB3  SER 109           HB2      SER 109   1.207  -9.195   4.127
  170    HG   SER 109           HG       SER 109  -0.069 -10.745   5.266
  171    H    THR 110           H        THR 110  -2.478  -9.305   2.398
  172    HA   THR 110           HA       THR 110  -3.174  -6.592   2.263
  173    HB   THR 110           HB       THR 110  -5.263  -7.435   3.613
  174    HG1  THR 110           HG1      THR 110  -5.408  -9.739   3.560
  175   HG21  THR 110          3HG2      THR 110  -4.507  -8.680   0.948
  176   HG22  THR 110          1HG2      THR 110  -6.154  -8.549   1.610
  177   HG23  THR 110          2HG2      THR 110  -5.247  -7.078   1.184
  178    H    ASP 111           H        ASP 111  -2.176  -8.530   5.026
  179    HA   ASP 111           HA       ASP 111  -2.996  -6.668   7.052
  180    HB2  ASP 111           HB2      ASP 111  -2.510  -9.016   7.536
  181    HB3  ASP 111           HB3      ASP 111  -0.813  -8.778   7.078
  182    H    VAL 112           H        VAL 112  -0.085  -7.061   5.101
  183    HA   VAL 112           HA       VAL 112   1.577  -5.257   6.568
  184    HB   VAL 112           HB       VAL 112   1.686  -5.942   3.605
  185   HG11  VAL 112          1HG1      VAL 112   3.024  -3.965   4.224
  186   HG12  VAL 112          2HG1      VAL 112   4.048  -5.341   3.749
  187   HG13  VAL 112          3HG1      VAL 112   3.855  -4.927   5.469
  188   HG21  VAL 112          3HG2      VAL 112   2.805  -7.874   4.077
  189   HG22  VAL 112          1HG2      VAL 112   3.484  -7.244   5.597
  190   HG23  VAL 112          2HG2      VAL 112   1.790  -7.788   5.536
  191    H    MET 113           H        MET 113  -0.850  -4.804   4.041
  192    HA   MET 113           HA       MET 113  -0.130  -2.124   3.362
  193    HB2  MET 113           HB2      MET 113  -1.597  -3.442   1.939
  194    HB3  MET 113           HB3      MET 113  -2.825  -3.512   3.215
  195    HG2  MET 113           HG3      MET 113  -3.275  -1.170   3.027
  196    HG3  MET 113           HG2      MET 113  -1.848  -0.915   2.006
  197    HE1  MET 113           HE1      MET 113  -2.859  -2.431  -1.402
  198    HE2  MET 113           HE2      MET 113  -1.697  -1.416  -0.514
  199    HE3  MET 113           HE3      MET 113  -1.855  -3.144  -0.116
  200    H    ARG 114           H        ARG 114  -2.064  -3.497   5.985
  201    HA   ARG 114           HA       ARG 114  -3.187  -1.036   6.911
  202    HB2  ARG 114           HB2      ARG 114  -2.429  -3.543   8.443
  203    HB3  ARG 114           HB3      ARG 114  -3.339  -2.187   9.133
  204    HG2  ARG 114           HG3      ARG 114  -5.005  -2.567   7.211
  205    HG3  ARG 114           HG2      ARG 114  -4.172  -4.116   6.967
  206    HD2  ARG 114           HD2      ARG 114  -5.434  -3.202   9.568
  207    HD3  ARG 114           HD3      ARG 114  -6.185  -4.312   8.406
  208    HE   ARG 114           HE       ARG 114  -3.700  -5.429   9.052
  209   HH11  ARG 114          2HH1      ARG 114  -6.610  -4.462  10.772
  210   HH12  ARG 114          1HH1      ARG 114  -6.457  -5.712  11.986
  211   HH21  ARG 114          2HH2      ARG 114  -3.526  -7.071  10.612
  212   HH22  ARG 114          1HH2      ARG 114  -4.709  -7.191  11.895
  213    H    GLU 115           H        GLU 115  -0.127  -2.698   7.585
  214    HA   GLU 115           HA       GLU 115   0.850  -0.899   9.560
  215    HB2  GLU 115           HB3      GLU 115   2.490  -2.397   7.493
  216    HB3  GLU 115           HB2      GLU 115   3.034  -1.796   9.068
  217    HG2  GLU 115           HG2      GLU 115   1.455  -3.360  10.173
  218    HG3  GLU 115           HG3      GLU 115   1.030  -4.014   8.580
  219    H    ILE 116           H        ILE 116   1.176  -0.949   6.017
  220    HA   ILE 116           HA       ILE 116   2.908   1.320   5.849
  221    HB   ILE 116           HB       ILE 116   0.983   0.221   3.763
  222   HG12  ILE 116          3HG1      ILE 116   3.928  -0.351   4.243
  223   HG13  ILE 116          2HG1      ILE 116   2.587  -1.447   4.618
  224   HG21  ILE 116          1HG2      ILE 116   1.749   2.515   3.276
  225   HG22  ILE 116          2HG2      ILE 116   2.437   1.335   2.135
  226   HG23  ILE 116          3HG2      ILE 116   3.438   1.984   3.455
  227   HD11  ILE 116          3HD1      ILE 116   2.005  -1.570   2.238
  228   HD12  ILE 116          1HD1      ILE 116   3.687  -2.076   2.526
  229   HD13  ILE 116          2HD1      ILE 116   3.346  -0.464   1.853
  230    H    LEU 117           H        LEU 117  -0.642   0.990   5.601
  231    HA   LEU 117           HA       LEU 117  -1.111   3.738   4.952
  232    HB2  LEU 117           HB2      LEU 117  -2.900   1.693   6.282
  233    HB3  LEU 117           HB3      LEU 117  -3.441   3.280   5.720
  234    HG   LEU 117           HG       LEU 117  -2.322   1.052   3.991
  235   HD11  LEU 117          1HD1      LEU 117  -4.576   0.599   4.873
  236   HD12  LEU 117          2HD1      LEU 117  -4.597   0.879   3.116
  237   HD13  LEU 117          3HD1      LEU 117  -5.136   2.160   4.227
  238   HD21  LEU 117          3HD2      LEU 117  -3.483   3.745   3.203
  239   HD22  LEU 117          1HD2      LEU 117  -1.762   3.294   3.132
  240   HD23  LEU 117          2HD2      LEU 117  -2.944   2.463   2.091
  241    H    ALA 118           H        ALA 118  -0.941   1.981   8.037
  242    HA   ALA 118           HA       ALA 118  -1.697   4.274   9.630
  243    HB1  ALA 118           HB1      ALA 118  -0.948   2.904  11.537
  244    HB2  ALA 118           HB2      ALA 118  -0.262   1.715  10.405
  245    HB3  ALA 118           HB3      ALA 118  -2.019   1.994  10.446
  246    H    GLU 119           H        GLU 119   1.204   3.223   8.118
  247    HA   GLU 119           HA       GLU 119   3.002   4.764   9.844
  248    HB2  GLU 119           HB3      GLU 119   3.336   2.609   8.234
  249    HB3  GLU 119           HB2      GLU 119   3.792   3.890   7.104
  250    HG2  GLU 119           HG2      GLU 119   5.033   3.656   9.838
  251    HG3  GLU 119           HG3      GLU 119   5.655   2.766   8.438
  252    H    LEU 120           H        LEU 120   1.344   5.073   6.747
  253    HA   LEU 120           HA       LEU 120   2.755   7.485   5.955
  254    HB2  LEU 120           HB3      LEU 120   1.730   5.707   4.438
  255    HB3  LEU 120           HB2      LEU 120   0.155   6.391   4.855
  256    HG   LEU 120           HG       LEU 120   2.323   8.103   3.640
  257   HD11  LEU 120          1HD1      LEU 120   1.979   6.148   2.180
  258   HD12  LEU 120          2HD1      LEU 120   1.363   7.645   1.441
  259   HD13  LEU 120          3HD1      LEU 120   0.230   6.477   2.163
  260   HD21  LEU 120          3HD2      LEU 120  -0.710   8.276   3.598
  261   HD22  LEU 120          1HD2      LEU 120   0.369   9.232   4.642
  262   HD23  LEU 120          2HD2      LEU 120   0.423   9.444   2.876
  263    H    ASP 121           H        ASP 121  -0.631   6.801   6.980
  264    HA   ASP 121           HA       ASP 121  -1.269   9.640   6.980
  265    HB2  ASP 121           HB2      ASP 121  -2.961   7.929   6.444
  266    HB3  ASP 121           HB3      ASP 121  -2.841   7.293   8.096
  267    H    GLU 122           H        GLU 122  -1.991  10.848   8.770
  268    HA   GLU 122           HA       GLU 122   0.015  10.672  10.857
  269    HB2  GLU 122           HB2      GLU 122  -0.554  12.783   9.789
  270    HB3  GLU 122           HB3      GLU 122  -2.229  12.647  10.347
  271    HG2  GLU 122           HG2      GLU 122  -1.432  12.771  12.686
  272    HG3  GLU 122           HG3      GLU 122   0.230  12.967  12.093
  273    H    THR 123           H        THR 123  -3.490  10.018  10.673
  274    HA   THR 123           HA       THR 123  -3.433   8.896  13.329
  275    HB   THR 123           HB       THR 123  -3.347  11.237  13.997
  276    HG1  THR 123           HG1      THR 123  -4.638   9.764  15.249
  277   HG21  THR 123          3HG2      THR 123  -5.932  11.544  12.441
  278   HG22  THR 123          1HG2      THR 123  -5.199  12.777  13.495
  279   HG23  THR 123          2HG2      THR 123  -4.355  12.253  12.018
  280    H    LEU 124           H        LEU 124  -4.271   7.706  11.021
  281    HA   LEU 124           HA       LEU 124  -7.199   7.688  11.116
  282    HB2  LEU 124           HB2      LEU 124  -6.888   5.573   9.709
  283    HB3  LEU 124           HB3      LEU 124  -6.442   7.126   8.996
  284    HG   LEU 124           HG       LEU 124  -4.043   6.592   9.561
  285   HD11  LEU 124          1HD1      LEU 124  -4.468   4.901  11.303
  286   HD12  LEU 124          2HD1      LEU 124  -3.442   4.265   9.994
  287   HD13  LEU 124          3HD1      LEU 124  -5.163   3.819  10.072
  288   HD21  LEU 124          3HD2      LEU 124  -3.762   5.087   7.657
  289   HD22  LEU 124          1HD2      LEU 124  -5.013   6.305   7.313
  290   HD23  LEU 124          2HD2      LEU 124  -5.483   4.642   7.736
  291    H    SER 125           H        SER 125  -8.484   5.964  11.876
  292    HA   SER 125           HA       SER 125  -7.317   4.763  14.305
  293    HB2  SER 125           HB3      SER 125 -10.200   4.709  13.351
  294    HB3  SER 125           HB2      SER 125  -9.591   4.366  14.985
  295    HG   SER 125           HG       SER 125 -10.431   6.507  14.783
  296    H    SER 126           H        SER 126  -8.259   2.478  14.850
  297    HA   SER 126           HA       SER 126  -7.154   0.709  12.892
  298    HB2  SER 126           HB2      SER 126  -8.095  -1.100  14.362
  299    HB3  SER 126           HB3      SER 126  -7.059   0.075  15.199
  300    HG   SER 126           HG       SER 126  -9.004  -0.376  16.353
  301    H    GLU 127           H        GLU 127 -10.490   1.642  13.703
  302    HA   GLU 127           HA       GLU 127 -11.747  -0.300  12.011
  303    HB2  GLU 127           HB2      GLU 127 -12.898   0.977  13.824
  304    HB3  GLU 127           HB3      GLU 127 -12.816   2.426  12.805
  305    HG2  GLU 127           HG3      GLU 127 -14.204   1.375  11.118
  306    HG3  GLU 127           HG2      GLU 127 -14.174  -0.161  12.005
  307    H    ASP 128           H        ASP 128 -10.491   2.967  11.457
  308    HA   ASP 128           HA       ASP 128 -11.491   3.384   8.841
  309    HB2  ASP 128           HB3      ASP 128  -8.817   4.191  10.045
  310    HB3  ASP 128           HB2      ASP 128  -9.422   4.760   8.479
  311    H    LEU 129           H        LEU 129  -8.464   1.862   9.928
  312    HA   LEU 129           HA       LEU 129  -7.551   1.066   7.353
  313    HB2  LEU 129           HB2      LEU 129  -7.071  -0.121  10.101
  314    HB3  LEU 129           HB3      LEU 129  -6.176  -0.584   8.646
  315    HG   LEU 129           HG       LEU 129  -6.264   2.226   9.777
  316   HD11  LEU 129          1HD1      LEU 129  -5.181   0.672  11.352
  317   HD12  LEU 129          2HD1      LEU 129  -4.102   0.113  10.051
  318   HD13  LEU 129          3HD1      LEU 129  -4.009   1.797  10.623
  319   HD21  LEU 129          3HD2      LEU 129  -4.457   0.927   7.713
  320   HD22  LEU 129          1HD2      LEU 129  -5.785   2.059   7.365
  321   HD23  LEU 129          2HD2      LEU 129  -4.365   2.610   8.285
  322    H    ASP 130           H        ASP 130  -9.417  -0.676   9.841
  323    HA   ASP 130           HA       ASP 130  -9.615  -3.164   8.526
  324    HB2  ASP 130           HB2      ASP 130 -10.276  -2.633  10.896
  325    HB3  ASP 130           HB3      ASP 130 -11.744  -1.867  10.262
  326    H    ALA 131           H        ALA 131 -11.763  -0.326   8.383
  327    HA   ALA 131           HA       ALA 131 -13.678  -1.485   6.607
  328    HB1  ALA 131           HB1      ALA 131 -14.431   0.836   6.262
  329    HB2  ALA 131           HB2      ALA 131 -14.179   0.467   7.985
  330    HB3  ALA 131           HB3      ALA 131 -12.972   1.426   7.094
  331    H    MET 132           H        MET 132 -10.919   0.733   5.988
  332    HA   MET 132           HA       MET 132 -11.366   0.900   3.180
  333    HB2  MET 132           HB2      MET 132  -8.848   1.257   4.823
  334    HB3  MET 132           HB3      MET 132  -8.940   1.593   3.085
  335    HG2  MET 132           HG3      MET 132 -10.752   3.243   3.550
  336    HG3  MET 132           HG2      MET 132 -10.530   2.944   5.284
  337    HE1  MET 132           HE1      MET 132  -6.847   4.245   5.848
  338    HE2  MET 132           HE2      MET 132  -8.285   3.528   6.614
  339    HE3  MET 132           HE3      MET 132  -7.338   2.584   5.439
  340    H    ILE 133           H        ILE 133  -9.319  -1.309   5.106
  341    HA   ILE 133           HA       ILE 133  -8.214  -2.677   2.847
  342    HB   ILE 133           HB       ILE 133  -8.623  -3.600   5.715
  343   HG12  ILE 133          2HG1      ILE 133  -7.113  -1.715   5.481
  344   HG13  ILE 133          3HG1      ILE 133  -6.208  -3.177   5.907
  345   HG21  ILE 133          1HG2      ILE 133  -8.491  -5.541   4.193
  346   HG22  ILE 133          2HG2      ILE 133  -6.972  -4.902   3.521
  347   HG23  ILE 133          3HG2      ILE 133  -7.046  -5.409   5.226
  348   HD11  ILE 133          3HD1      ILE 133  -5.938  -3.323   3.254
  349   HD12  ILE 133          1HD1      ILE 133  -4.843  -2.351   4.267
  350   HD13  ILE 133          2HD1      ILE 133  -6.182  -1.566   3.395
  351    H    ASP 134           H        ASP 134 -11.208  -3.079   4.687
  352    HA   ASP 134           HA       ASP 134 -11.948  -5.612   3.600
  353    HB2  ASP 134           HB2      ASP 134 -13.067  -4.688   5.544
  354    HB3  ASP 134           HB3      ASP 134 -13.667  -3.316   4.592
  355    H    GLU 135           H        GLU 135 -12.220  -2.327   2.372
  356    HA   GLU 135           HA       GLU 135 -13.996  -3.035   0.186
  357    HB2  GLU 135           HB2      GLU 135 -12.191  -0.631   0.596
  358    HB3  GLU 135           HB3      GLU 135 -13.416  -0.783  -0.676
  359    HG2  GLU 135           HG2      GLU 135 -15.156  -0.972   1.068
  360    HG3  GLU 135           HG3      GLU 135 -13.910  -0.738   2.310
  361    H    ILE 136           H        ILE 136 -10.505  -2.713   0.638
  362    HA   ILE 136           HA       ILE 136 -10.003  -2.934  -2.251
  363    HB   ILE 136           HB       ILE 136  -8.027  -2.851   0.065
  364   HG12  ILE 136          3HG1      ILE 136  -8.860  -0.556  -1.731
  365   HG13  ILE 136          2HG1      ILE 136  -9.572  -0.855  -0.136
  366   HG21  ILE 136          1HG2      ILE 136  -7.116  -3.775  -2.035
  367   HG22  ILE 136          2HG2      ILE 136  -6.394  -2.198  -1.637
  368   HG23  ILE 136          3HG2      ILE 136  -7.643  -2.311  -2.900
  369   HD11  ILE 136          3HD1      ILE 136  -6.595  -0.695  -0.325
  370   HD12  ILE 136          1HD1      ILE 136  -7.688  -0.204   0.991
  371   HD13  ILE 136          2HD1      ILE 136  -7.534   0.811  -0.462
  372    H    ASP 137           H        ASP 137  -9.346  -4.795   0.716
  373    HA   ASP 137           HA       ASP 137  -8.284  -6.786   1.054
  374    HB2  ASP 137           HB2      ASP 137  -9.923  -7.438  -1.391
  375    HB3  ASP 137           HB3      ASP 137  -8.881  -8.646  -0.616
  376    H    ALA 138           H        ALA 138  -7.982  -8.004  -2.060
  377    HA   ALA 138           HA       ALA 138  -5.462  -6.646  -2.626
  378    HB1  ALA 138           HB1      ALA 138  -4.541  -8.040  -1.004
  379    HB2  ALA 138           HB2      ALA 138  -5.548  -9.426  -1.485
  380    HB3  ALA 138           HB3      ALA 138  -4.215  -8.889  -2.534
  381    H    ASP 139           H        ASP 139  -5.682  -9.987  -3.451
  382    HA   ASP 139           HA       ASP 139  -6.827  -9.524  -6.104
  383    HB2  ASP 139           HB3      ASP 139  -4.680  -8.620  -6.611
  384    HB3  ASP 139           HB2      ASP 139  -3.847  -9.887  -5.691
  385    H    GLY 140           H        GLY 140  -4.623 -11.654  -4.237
  386    HA2  GLY 140           HA3      GLY 140  -6.317 -13.938  -5.159
  387    HA3  GLY 140           HA2      GLY 140  -4.590 -14.064  -4.760
  388    H    SER 141           H        SER 141  -4.249 -15.059  -2.912
  389    HA   SER 141           HA       SER 141  -6.315 -15.169  -0.846
  390    HB2  SER 141           HB2      SER 141  -3.442 -16.152  -0.731
  391    HB3  SER 141           HB3      SER 141  -4.801 -16.668   0.291
  392    HG   SER 141           HG       SER 141  -4.371 -18.147  -1.430
  393    H    GLY 142           H        GLY 142  -5.878 -12.548  -1.120
  394    HA2  GLY 142           HA2      GLY 142  -5.490 -10.740   0.309
  395    HA3  GLY 142           HA3      GLY 142  -4.676 -11.834   1.448
  396    H    THR 143           H        THR 143  -3.924 -11.558  -1.961
  397    HA   THR 143           HA       THR 143  -1.215 -10.567  -1.206
  398    HB   THR 143           HB       THR 143  -0.607 -11.654  -3.470
  399    HG1  THR 143           HG1      THR 143  -2.135 -12.761  -4.460
  400   HG21  THR 143          3HG2      THR 143  -1.577 -13.428  -1.199
  401   HG22  THR 143          1HG2      THR 143  -0.425 -13.899  -2.472
  402   HG23  THR 143          2HG2      THR 143   0.014 -12.635  -1.297
  403    H    VAL 144           H        VAL 144  -1.421  -8.379  -1.457
  404    HA   VAL 144           HA       VAL 144  -2.917  -7.226  -3.658
  405    HB   VAL 144           HB       VAL 144  -0.842  -5.864  -1.902
  406   HG11  VAL 144          1HG1      VAL 144  -1.465  -4.652  -3.954
  407   HG12  VAL 144          2HG1      VAL 144  -2.030  -3.814  -2.490
  408   HG13  VAL 144          3HG1      VAL 144  -3.178  -4.744  -3.482
  409   HG21  VAL 144          3HG2      VAL 144  -2.739  -7.036  -0.660
  410   HG22  VAL 144          1HG2      VAL 144  -2.533  -5.295  -0.352
  411   HG23  VAL 144          2HG2      VAL 144  -3.829  -5.860  -1.434
  412    H    ASP 145           H        ASP 145  -2.256  -7.281  -5.692
  413    HA   ASP 145           HA       ASP 145   0.540  -7.857  -6.274
  414    HB2  ASP 145           HB3      ASP 145  -0.177  -8.528  -8.307
  415    HB3  ASP 145           HB2      ASP 145  -1.765  -8.522  -7.518
  416    H    PHE 146           H        PHE 146   1.594  -6.613  -8.145
  417    HA   PHE 146           HA       PHE 146   2.200  -4.029  -7.166
  418    HB2  PHE 146           HB2      PHE 146   3.753  -5.328  -8.519
  419    HB3  PHE 146           HB3      PHE 146   2.672  -5.217  -9.919
  420    HD1  PHE 146           HD1      PHE 146   4.553  -3.061  -7.516
  421    HD2  PHE 146           HD2      PHE 146   2.989  -3.497 -11.455
  422    HE1  PHE 146           HE1      PHE 146   5.660  -0.974  -8.184
  423    HE2  PHE 146           HE2      PHE 146   4.094  -1.406 -12.125
  424    HZ   PHE 146           HZ       PHE 146   5.436  -0.144 -10.491
  425    H    GLU 147           H        GLU 147  -0.051  -5.057  -9.732
  426    HA   GLU 147           HA       GLU 147  -0.355  -2.436 -10.848
  427    HB2  GLU 147           HB2      GLU 147  -0.920  -4.611 -11.974
  428    HB3  GLU 147           HB3      GLU 147  -2.367  -4.698 -10.954
  429    HG2  GLU 147           HG2      GLU 147  -3.252  -2.687 -11.922
  430    HG3  GLU 147           HG3      GLU 147  -1.740  -2.377 -12.797
  431    H    GLU 148           H        GLU 148  -2.423  -4.301  -8.568
  432    HA   GLU 148           HA       GLU 148  -4.253  -2.158  -8.115
  433    HB2  GLU 148           HB2      GLU 148  -3.490  -4.619  -6.568
  434    HB3  GLU 148           HB3      GLU 148  -4.555  -3.404  -5.839
  435    HG2  GLU 148           HG2      GLU 148  -5.032  -4.937  -8.409
  436    HG3  GLU 148           HG3      GLU 148  -5.869  -5.171  -6.863
  437    H    PHE 149           H        PHE 149  -1.271  -3.140  -6.424
  438    HA   PHE 149           HA       PHE 149  -1.243  -1.210  -4.379
  439    HB2  PHE 149           HB3      PHE 149   0.396  -2.918  -4.327
  440    HB3  PHE 149           HB2      PHE 149   0.931  -2.570  -5.978
  441    HD1  PHE 149           HD1      PHE 149   1.013  -1.309  -2.487
  442    HD2  PHE 149           HD2      PHE 149   2.641  -1.005  -6.414
  443    HE1  PHE 149           HE1      PHE 149   2.838   0.097  -1.627
  444    HE2  PHE 149           HE2      PHE 149   4.460   0.402  -5.556
  445    HZ   PHE 149           HZ       PHE 149   4.560   0.960  -3.161
  446    H    MET 150           H        MET 150   0.007  -0.983  -7.701
  447    HA   MET 150           HA       MET 150   1.082   1.641  -7.478
  448    HB2  MET 150           HB3      MET 150   1.638  -0.013  -9.246
  449    HB3  MET 150           HB2      MET 150   0.016   0.196  -9.924
  450    HG2  MET 150           HG2      MET 150   0.502   2.555 -10.381
  451    HG3  MET 150           HG3      MET 150   2.133   2.350  -9.712
  452    HE1  MET 150           HE1      MET 150   2.846   2.676 -13.555
  453    HE2  MET 150           HE2      MET 150   3.236   3.279 -11.927
  454    HE3  MET 150           HE3      MET 150   1.613   3.542 -12.608
  455    H    GLY 151           H        GLY 151  -2.175   0.469  -8.041
  456    HA2  GLY 151           HA2      GLY 151  -3.070   3.112  -8.968
  457    HA3  GLY 151           HA3      GLY 151  -4.064   1.653  -8.803
  458    H    VAL 152           H        VAL 152  -3.655   0.966  -6.163
  459    HA   VAL 152           HA       VAL 152  -5.541   2.789  -4.986
  460    HB   VAL 152           HB       VAL 152  -5.537   0.341  -4.540
  461   HG11  VAL 152          1HG1      VAL 152  -3.104   0.011  -4.327
  462   HG12  VAL 152          2HG1      VAL 152  -3.996  -0.629  -2.926
  463   HG13  VAL 152          3HG1      VAL 152  -3.126   0.918  -2.795
  464   HG21  VAL 152          3HG2      VAL 152  -5.234   2.041  -2.053
  465   HG22  VAL 152          1HG2      VAL 152  -6.697   1.926  -3.059
  466   HG23  VAL 152          2HG2      VAL 152  -6.104   0.494  -2.184
  467    H    MET 153           H        MET 153  -2.055   2.489  -4.822
  468    HA   MET 153           HA       MET 153  -2.052   4.495  -2.626
  469    HB2  MET 153           HB2      MET 153   0.055   2.577  -3.629
  470    HB3  MET 153           HB3      MET 153   0.446   3.937  -2.560
  471    HG2  MET 153           HG2      MET 153  -1.202   3.061  -0.915
  472    HG3  MET 153           HG3      MET 153  -1.474   1.662  -1.971
  473    HE1  MET 153           HE1      MET 153   2.307   2.671   0.432
  474    HE2  MET 153           HE2      MET 153   2.317   3.226  -1.260
  475    HE3  MET 153           HE3      MET 153   1.052   3.794  -0.144
  476    H    THR 154           H        THR 154  -2.854   5.938  -4.440
  477    HA   THR 154           HA       THR 154  -0.440   7.407  -5.340
  478    HB   THR 154           HB       THR 154  -1.815   8.083  -7.423
  479    HG1  THR 154           HG1      THR 154  -3.283   6.432  -8.092
  480   HG21  THR 154          3HG2      THR 154  -0.700   5.268  -7.187
  481   HG22  THR 154          1HG2      THR 154  -0.961   6.161  -8.704
  482   HG23  THR 154          2HG2      THR 154   0.237   6.743  -7.524
  483    H    GLY 155           H        GLY 155  -4.013   7.517  -5.048
  484    HA2  GLY 155           HA3      GLY 155  -5.360   9.153  -4.121
  485    HA3  GLY 155           HA2      GLY 155  -3.905   9.854  -3.382
  486    H    GLY 156           H        GLY 156  -3.596  11.888  -3.932
  487    HA2  GLY 156           HA2      GLY 156  -4.157  12.624  -6.770
  488    HA3  GLY 156           HA3      GLY 156  -4.579  13.692  -5.416
  489    H    ASP 157           H        ASP 157  -1.715  11.911  -4.930
  490    HA   ASP 157           HA       ASP 157  -0.101  14.330  -5.048
  491    HB2  ASP 157           HB3      ASP 157   0.656  11.423  -4.575
  492    HB3  ASP 157           HB2      ASP 157   1.776  12.792  -4.452
  493    H    GLU 158           H        GLU 158   1.204  15.022  -6.596
  494    HA   GLU 158           HA       GLU 158   2.198  15.228  -8.650
  495    HB2  GLU 158           HB3      GLU 158   3.383  13.125  -7.891
  496    HB3  GLU 158           HB2      GLU 158   2.177  12.202  -8.804
  497    HG2  GLU 158           HG2      GLU 158   4.125  12.399 -10.164
  498    HG3  GLU 158           HG3      GLU 158   2.870  13.440 -10.864
  Start of MODEL   10
    1    H1   MET  89           H1       MET  89  16.507   2.305 -11.012
    2    H2   MET  89           H2       MET  89  17.886   1.577 -10.477
    3    H3   MET  89           H3       MET  89  17.618   3.172 -10.157
    4    HA   MET  89           HA       MET  89  16.048   0.914  -9.125
    5    HB2  MET  89           HB2      MET  89  16.963   1.504  -6.945
    6    HB3  MET  89           HB3      MET  89  18.263   1.096  -8.077
    7    HG2  MET  89           HG3      MET  89  18.687   3.512  -8.420
    8    HG3  MET  89           HG2      MET  89  17.411   3.883  -7.244
    9    HE1  MET  89           HE1      MET  89  18.362   1.344  -4.816
   10    HE2  MET  89           HE2      MET  89  18.661   2.846  -3.908
   11    HE3  MET  89           HE3      MET  89  17.290   2.748  -5.040
   12    H    GLN  90           H        GLN  90  14.298   1.459  -7.807
   13    HA   GLN  90           HA       GLN  90  13.178   4.108  -8.537
   14    HB2  GLN  90           HB2      GLN  90  11.842   1.600  -7.479
   15    HB3  GLN  90           HB3      GLN  90  11.005   3.100  -7.917
   16    HG2  GLN  90           HG3      GLN  90  11.811   2.841 -10.241
   17    HG3  GLN  90           HG2      GLN  90  12.597   1.319  -9.780
   18   HE21  GLN  90          1HE2      GLN  90   9.535   2.961 -10.328
   19   HE22  GLN  90          2HE2      GLN  90   8.549   1.518 -10.409
   20    H    GLN  91           H        GLN  91  13.040   5.670  -7.134
   21    HA   GLN  91           HA       GLN  91  13.130   4.995  -4.230
   22    HB2  GLN  91           HB3      GLN  91  13.774   7.616  -5.625
   23    HB3  GLN  91           HB2      GLN  91  13.884   7.303  -3.885
   24    HG2  GLN  91           HG3      GLN  91  15.531   5.947  -6.039
   25    HG3  GLN  91           HG2      GLN  91  16.081   7.238  -4.957
   26   HE21  GLN  91          1HE2      GLN  91  17.751   6.019  -4.064
   27   HE22  GLN  91          2HE2      GLN  91  17.453   4.685  -2.972
   28    H    GLU  92           H        GLU  92  10.903   5.154  -6.341
   29    HA   GLU  92           HA       GLU  92   9.085   7.173  -5.293
   30    HB2  GLU  92           HB3      GLU  92   9.006   6.320  -7.621
   31    HB3  GLU  92           HB2      GLU  92   8.642   4.702  -7.010
   32    HG2  GLU  92           HG2      GLU  92   6.671   5.881  -7.912
   33    HG3  GLU  92           HG3      GLU  92   6.489   5.400  -6.215
   34    H    LEU  93           H        LEU  93   6.745   6.065  -4.619
   35    HA   LEU  93           HA       LEU  93   7.035   4.977  -2.048
   36    HB2  LEU  93           HB2      LEU  93   4.756   4.596  -4.004
   37    HB3  LEU  93           HB3      LEU  93   4.676   4.224  -2.276
   38    HG   LEU  93           HG       LEU  93   5.094   6.957  -3.525
   39   HD11  LEU  93          1HD1      LEU  93   2.800   6.078  -3.719
   40   HD12  LEU  93          2HD1      LEU  93   2.886   7.464  -2.605
   41   HD13  LEU  93          3HD1      LEU  93   2.760   5.810  -1.959
   42   HD21  LEU  93          3HD2      LEU  93   4.837   6.182  -0.600
   43   HD22  LEU  93          1HD2      LEU  93   6.332   6.711  -1.407
   44   HD23  LEU  93          2HD2      LEU  93   4.963   7.836  -1.246
   45    H    ARG  94           H        ARG  94   7.406   3.424  -5.095
   46    HA   ARG  94           HA       ARG  94   6.984   0.711  -4.554
   47    HB2  ARG  94           HB3      ARG  94   7.819   1.978  -6.682
   48    HB3  ARG  94           HB2      ARG  94   9.434   1.710  -6.006
   49    HG2  ARG  94           HG2      ARG  94   8.912  -0.009  -7.631
   50    HG3  ARG  94           HG3      ARG  94   9.033  -0.721  -6.008
   51    HD2  ARG  94           HD3      ARG  94   7.092  -1.545  -7.399
   52    HD3  ARG  94           HD2      ARG  94   6.658  -0.889  -5.808
   53    HE   ARG  94           HE       ARG  94   6.112   1.258  -7.098
   54   HH11  ARG  94          1HH1      ARG  94   6.027  -1.881  -8.692
   55   HH12  ARG  94          2HH1      ARG  94   4.731  -1.424  -9.775
   56   HH21  ARG  94          1HH2      ARG  94   4.369   1.801  -8.440
   57   HH22  ARG  94          2HH2      ARG  94   3.794   0.657  -9.633
   58    H    GLU  95           H        GLU  95   9.397   2.879  -3.253
   59    HA   GLU  95           HA       GLU  95  11.397   1.056  -2.464
   60    HB2  GLU  95           HB2      GLU  95  11.933   2.672  -0.666
   61    HB3  GLU  95           HB3      GLU  95  11.755   3.436  -2.254
   62    HG2  GLU  95           HG3      GLU  95   9.619   4.339  -1.673
   63    HG3  GLU  95           HG2      GLU  95   9.531   3.349  -0.204
   64    H    ALA  96           H        ALA  96   8.415   2.044  -0.743
   65    HA   ALA  96           HA       ALA  96   8.956   0.510   1.604
   66    HB1  ALA  96           HB1      ALA  96   6.560   0.817   2.103
   67    HB2  ALA  96           HB2      ALA  96   7.325   2.334   1.575
   68    HB3  ALA  96           HB3      ALA  96   6.298   1.416   0.447
   69    H    PHE  97           H        PHE  97   7.435  -0.248  -1.473
   70    HA   PHE  97           HA       PHE  97   6.293  -2.757  -0.704
   71    HB2  PHE  97           HB3      PHE  97   5.845  -1.348  -2.801
   72    HB3  PHE  97           HB2      PHE  97   7.339  -2.042  -3.452
   73    HD1  PHE  97           HD2      PHE  97   3.982  -2.936  -2.146
   74    HD2  PHE  97           HD1      PHE  97   7.340  -4.171  -4.458
   75    HE1  PHE  97           HE2      PHE  97   2.722  -4.893  -2.923
   76    HE2  PHE  97           HE1      PHE  97   6.079  -6.129  -5.242
   77    HZ   PHE  97           HZ       PHE  97   3.765  -6.489  -4.479
   78    H    ARG  98           H        ARG  98   9.420  -1.855  -2.169
   79    HA   ARG  98           HA       ARG  98  10.321  -4.635  -2.185
   80    HB2  ARG  98           HB2      ARG  98  12.419  -3.748  -3.072
   81    HB3  ARG  98           HB3      ARG  98  11.016  -3.173  -3.988
   82    HG2  ARG  98           HG2      ARG  98  11.147  -1.008  -2.894
   83    HG3  ARG  98           HG3      ARG  98  12.478  -1.578  -1.864
   84    HD2  ARG  98           HD3      ARG  98  13.856  -1.956  -3.885
   85    HD3  ARG  98           HD2      ARG  98  12.526  -1.349  -4.891
   86    HE   ARG  98           HE       ARG  98  12.965   0.849  -4.158
   87   HH11  ARG  98          1HH1      ARG  98  14.947  -1.488  -2.409
   88   HH12  ARG  98          2HH1      ARG  98  16.099  -0.288  -1.870
   89   HH21  ARG  98          1HH2      ARG  98  14.520   2.390  -3.513
   90   HH22  ARG  98          2HH2      ARG  98  15.858   1.906  -2.495
   91    H    LEU  99           H        LEU  99  10.249  -2.136   0.133
   92    HA   LEU  99           HA       LEU  99  12.556  -3.126   1.642
   93    HB2  LEU  99           HB3      LEU  99  10.313  -1.205   2.305
   94    HB3  LEU  99           HB2      LEU  99  11.534  -1.703   3.483
   95    HG   LEU  99           HG       LEU  99  12.091  -0.268   0.875
   96   HD11  LEU  99          1HD1      LEU  99  10.950   1.144   2.542
   97   HD12  LEU  99          2HD1      LEU  99  12.637   1.653   2.292
   98   HD13  LEU  99          3HD1      LEU  99  12.194   0.723   3.744
   99   HD21  LEU  99          3HD2      LEU  99  13.924  -1.041   3.169
  100   HD22  LEU  99          1HD2      LEU  99  14.380  -0.047   1.765
  101   HD23  LEU  99          2HD2      LEU  99  13.921  -1.752   1.538
  102    H    TYR 100           H        TYR 100   8.996  -3.330   1.881
  103    HA   TYR 100           HA       TYR 100   9.055  -5.064   4.178
  104    HB2  TYR 100           HB2      TYR 100   6.970  -4.210   2.203
  105    HB3  TYR 100           HB3      TYR 100   6.639  -5.591   3.263
  106    HD1  TYR 100           HD1      TYR 100   7.709  -1.990   3.366
  107    HD2  TYR 100           HD2      TYR 100   5.861  -5.220   5.443
  108    HE1  TYR 100           HE1      TYR 100   7.071  -0.461   5.183
  109    HE2  TYR 100           HE2      TYR 100   5.226  -3.695   7.256
  110    HH   TYR 100           HH       TYR 100   6.355  -1.220   8.073
  111    H    ASP 101           H        ASP 101   8.476  -5.709   0.688
  112    HA   ASP 101           HA       ASP 101   9.483  -8.470   1.253
  113    HB2  ASP 101           HB2      ASP 101   7.057  -8.296   0.477
  114    HB3  ASP 101           HB3      ASP 101   7.699  -7.735  -1.081
  115    H    LYS 102           H        LYS 102  11.571  -8.205   0.858
  116    HA   LYS 102           HA       LYS 102  12.521  -6.418  -1.221
  117    HB2  LYS 102           HB2      LYS 102  13.743  -6.568   0.831
  118    HB3  LYS 102           HB3      LYS 102  13.896  -8.328   0.688
  119    HG2  LYS 102           HG3      LYS 102  15.284  -7.993  -1.351
  120    HG3  LYS 102           HG2      LYS 102  15.188  -6.240  -1.085
  121    HD2  LYS 102           HD2      LYS 102  16.410  -6.373   0.940
  122    HD3  LYS 102           HD3      LYS 102  16.232  -8.140   1.023
  123    HE2  LYS 102           HE3      LYS 102  17.714  -6.687  -1.188
  124    HE3  LYS 102           HE2      LYS 102  18.495  -7.331   0.270
  125    HZ1  LYS 102           HZ1      LYS 102  16.852  -9.051  -1.435
  126    HZ2  LYS 102           HZ2      LYS 102  18.033  -9.477  -0.367
  127    HZ3  LYS 102           HZ3      LYS 102  18.435  -8.766  -1.800
  128    H    GLU 103           H        GLU 103  11.790  -9.818  -1.059
  129    HA   GLU 103           HA       GLU 103  13.835 -10.439  -3.090
  130    HB2  GLU 103           HB2      GLU 103  11.947 -12.235  -1.547
  131    HB3  GLU 103           HB3      GLU 103  13.236 -12.785  -2.634
  132    HG2  GLU 103           HG2      GLU 103  13.605 -11.168  -0.094
  133    HG3  GLU 103           HG3      GLU 103  13.918 -12.905  -0.277
  134    H    GLY 104           H        GLY 104  11.847  -8.791  -4.117
  135    HA2  GLY 104           HA3      GLY 104  11.379  -9.216  -6.534
  136    HA3  GLY 104           HA2      GLY 104  10.600 -10.724  -6.022
  137    H    ASN 105           H        ASN 105   8.642 -10.269  -6.928
  138    HA   ASN 105           HA       ASN 105   7.204  -7.823  -6.146
  139    HB2  ASN 105           HB2      ASN 105   6.246 -10.260  -7.692
  140    HB3  ASN 105           HB3      ASN 105   5.388  -8.717  -7.533
  141   HD21  ASN 105          1HD2      ASN 105   6.314 -10.165  -9.941
  142   HD22  ASN 105          2HD2      ASN 105   7.354  -9.047 -10.795
  143    H    GLY 106           H        GLY 106   6.851  -7.918  -3.972
  144    HA2  GLY 106           HA3      GLY 106   6.035 -10.421  -2.736
  145    HA3  GLY 106           HA2      GLY 106   6.260  -8.854  -1.938
  146    H    TYR 107           H        TYR 107   4.044 -11.068  -3.352
  147    HA   TYR 107           HA       TYR 107   1.722  -9.336  -3.155
  148    HB2  TYR 107           HB2      TYR 107   1.967 -12.363  -3.150
  149    HB3  TYR 107           HB3      TYR 107   0.439 -11.469  -3.251
  150    HD1  TYR 107           HD1      TYR 107   3.638 -12.153  -5.039
  151    HD2  TYR 107           HD2      TYR 107  -0.304 -10.564  -5.327
  152    HE1  TYR 107           HE1      TYR 107   3.876 -12.005  -7.478
  153    HE2  TYR 107           HE2      TYR 107  -0.069 -10.421  -7.765
  154    HH   TYR 107           HH       TYR 107   2.789 -10.536  -9.347
  155    H    ILE 108           H        ILE 108   2.277  -8.361  -1.148
  156    HA   ILE 108           HA       ILE 108   2.735  -9.915   1.216
  157    HB   ILE 108           HB       ILE 108   2.495  -7.698   2.392
  158   HG12  ILE 108          2HG1      ILE 108   2.113  -6.654  -0.433
  159   HG13  ILE 108          3HG1      ILE 108   0.849  -6.721   0.806
  160   HG21  ILE 108          1HG2      ILE 108   4.536  -6.736   1.392
  161   HG22  ILE 108          2HG2      ILE 108   4.656  -8.502   1.575
  162   HG23  ILE 108          3HG2      ILE 108   4.332  -7.794  -0.025
  163   HD11  ILE 108          3HD1      ILE 108   2.148  -5.168   2.206
  164   HD12  ILE 108          1HD1      ILE 108   1.780  -4.470   0.610
  165   HD13  ILE 108          2HD1      ILE 108   3.409  -5.102   0.951
  166    H    SER 109           H        SER 109   1.515 -10.475   2.848
  167    HA   SER 109           HA       SER 109  -1.309 -10.648   2.662
  168    HB2  SER 109           HB2      SER 109   0.330 -10.564   5.219
  169    HB3  SER 109           HB3      SER 109  -1.218 -11.395   4.942
  170    HG   SER 109           HG       SER 109   0.594 -12.829   4.830
  171    H    THR 110           H        THR 110  -2.912  -9.325   3.290
  172    HA   THR 110           HA       THR 110  -2.288  -6.551   3.163
  173    HB   THR 110           HB       THR 110  -4.777  -6.291   3.616
  174    HG1  THR 110           HG1      THR 110  -5.032  -8.311   4.747
  175   HG21  THR 110          3HG2      THR 110  -4.741  -8.195   1.426
  176   HG22  THR 110          1HG2      THR 110  -3.311  -7.136   1.384
  177   HG23  THR 110          2HG2      THR 110  -4.944  -6.427   1.391
  178    H    ASP 111           H        ASP 111  -2.637  -8.693   5.860
  179    HA   ASP 111           HA       ASP 111  -3.155  -6.854   7.947
  180    HB2  ASP 111           HB2      ASP 111  -2.981  -9.288   8.279
  181    HB3  ASP 111           HB3      ASP 111  -1.248  -9.227   7.905
  182    H    VAL 112           H        VAL 112  -0.172  -7.695   6.240
  183    HA   VAL 112           HA       VAL 112   1.548  -5.979   7.791
  184    HB   VAL 112           HB       VAL 112   2.025  -6.911   4.943
  185   HG11  VAL 112          1HG1      VAL 112   3.619  -5.293   5.881
  186   HG12  VAL 112          2HG1      VAL 112   3.927  -6.397   7.242
  187   HG13  VAL 112          3HG1      VAL 112   4.370  -6.880   5.587
  188   HG21  VAL 112          3HG2      VAL 112   2.548  -8.487   7.482
  189   HG22  VAL 112          1HG2      VAL 112   1.276  -8.837   6.287
  190   HG23  VAL 112          2HG2      VAL 112   2.990  -8.969   5.827
  191    H    MET 113           H        MET 113  -0.297  -5.662   4.797
  192    HA   MET 113           HA       MET 113   0.822  -3.183   3.925
  193    HB2  MET 113           HB3      MET 113  -0.487  -4.697   2.480
  194    HB3  MET 113           HB2      MET 113  -1.938  -4.343   3.432
  195    HG2  MET 113           HG2      MET 113  -1.801  -1.986   2.770
  196    HG3  MET 113           HG3      MET 113  -0.362  -2.346   1.795
  197    HE1  MET 113           HE1      MET 113  -2.898  -1.793  -1.053
  198    HE2  MET 113           HE2      MET 113  -1.259  -1.476  -0.436
  199    HE3  MET 113           HE3      MET 113  -2.678  -0.863   0.448
  200    H    ARG 114           H        ARG 114  -1.867  -3.970   6.111
  201    HA   ARG 114           HA       ARG 114  -2.928  -1.339   6.293
  202    HB2  ARG 114           HB3      ARG 114  -2.927  -3.625   8.280
  203    HB3  ARG 114           HB2      ARG 114  -3.811  -2.107   8.523
  204    HG2  ARG 114           HG3      ARG 114  -5.041  -2.531   6.395
  205    HG3  ARG 114           HG2      ARG 114  -4.221  -4.101   6.277
  206    HD2  ARG 114           HD2      ARG 114  -5.200  -4.787   8.418
  207    HD3  ARG 114           HD3      ARG 114  -6.011  -3.215   8.562
  208    HE   ARG 114           HE       ARG 114  -6.684  -4.594   6.098
  209   HH11  ARG 114          1HH1      ARG 114  -7.435  -4.286   9.528
  210   HH12  ARG 114          2HH1      ARG 114  -9.055  -4.922   9.354
  211   HH21  ARG 114          1HH2      ARG 114  -8.799  -5.452   5.901
  212   HH22  ARG 114          2HH2      ARG 114  -9.823  -5.578   7.313
  213    H    GLU 115           H        GLU 115  -0.110  -2.824   7.761
  214    HA   GLU 115           HA       GLU 115   0.372  -0.731   9.696
  215    HB2  GLU 115           HB3      GLU 115   1.429  -2.937   9.884
  216    HB3  GLU 115           HB2      GLU 115   2.275  -2.676   8.349
  217    HG2  GLU 115           HG2      GLU 115   3.461  -0.751   9.357
  218    HG3  GLU 115           HG3      GLU 115   2.667  -1.095  10.905
  219    H    ILE 116           H        ILE 116   1.564  -1.418   6.408
  220    HA   ILE 116           HA       ILE 116   3.351   0.722   6.108
  221    HB   ILE 116           HB       ILE 116   1.500  -0.350   3.944
  222   HG12  ILE 116          2HG1      ILE 116   4.209  -1.383   4.839
  223   HG13  ILE 116          3HG1      ILE 116   2.655  -2.175   5.154
  224   HG21  ILE 116          1HG2      ILE 116   3.349   0.275   2.435
  225   HG22  ILE 116          2HG2      ILE 116   4.251   0.932   3.822
  226   HG23  ILE 116          3HG2      ILE 116   2.715   1.682   3.323
  227   HD11  ILE 116          3HD1      ILE 116   3.880  -1.667   2.425
  228   HD12  ILE 116          1HD1      ILE 116   3.823  -3.227   3.280
  229   HD13  ILE 116          2HD1      ILE 116   2.315  -2.458   2.731
  230    H    LEU 117           H        LEU 117  -0.106   0.610   5.181
  231    HA   LEU 117           HA       LEU 117  -0.416   3.294   4.450
  232    HB2  LEU 117           HB2      LEU 117  -2.247   1.240   5.643
  233    HB3  LEU 117           HB3      LEU 117  -2.815   2.900   5.416
  234    HG   LEU 117           HG       LEU 117  -2.121   2.649   2.981
  235   HD11  LEU 117          1HD1      LEU 117  -1.815   0.510   2.041
  236   HD12  LEU 117          2HD1      LEU 117  -0.726   0.581   3.447
  237   HD13  LEU 117          3HD1      LEU 117  -2.265  -0.308   3.557
  238   HD21  LEU 117          3HD2      LEU 117  -4.215   0.682   3.122
  239   HD22  LEU 117          1HD2      LEU 117  -4.458   1.912   4.385
  240   HD23  LEU 117          2HD2      LEU 117  -4.309   2.404   2.681
  241    H    ALA 118           H        ALA 118  -0.862   1.845   7.707
  242    HA   ALA 118           HA       ALA 118  -1.812   4.237   8.919
  243    HB1  ALA 118           HB1      ALA 118  -1.354   3.093  11.054
  244    HB2  ALA 118           HB2      ALA 118  -0.436   1.846  10.178
  245    HB3  ALA 118           HB3      ALA 118  -2.182   2.033   9.889
  246    H    GLU 119           H        GLU 119   1.366   3.284   8.049
  247    HA   GLU 119           HA       GLU 119   2.797   4.828  10.036
  248    HB2  GLU 119           HB3      GLU 119   3.750   2.878   8.861
  249    HB3  GLU 119           HB2      GLU 119   3.635   3.747   7.324
  250    HG2  GLU 119           HG2      GLU 119   5.897   3.847   8.003
  251    HG3  GLU 119           HG3      GLU 119   5.213   5.462   8.260
  252    H    LEU 120           H        LEU 120   1.007   5.728   7.239
  253    HA   LEU 120           HA       LEU 120   2.937   7.849   6.510
  254    HB2  LEU 120           HB2      LEU 120   1.962   6.282   4.819
  255    HB3  LEU 120           HB3      LEU 120   0.386   7.030   5.096
  256    HG   LEU 120           HG       LEU 120   1.659   7.787   3.040
  257   HD11  LEU 120          1HD1      LEU 120  -0.202   9.102   3.993
  258   HD12  LEU 120          2HD1      LEU 120   0.953   9.962   5.039
  259   HD13  LEU 120          3HD1      LEU 120   1.049  10.142   3.271
  260   HD21  LEU 120          3HD2      LEU 120   3.851   7.887   4.425
  261   HD22  LEU 120          1HD2      LEU 120   3.555   9.127   3.183
  262   HD23  LEU 120          2HD2      LEU 120   3.282   9.506   4.901
  263    H    ASP 121           H        ASP 121  -0.672   7.727   7.007
  264    HA   ASP 121           HA       ASP 121  -0.566  10.651   6.652
  265    HB2  ASP 121           HB2      ASP 121  -2.234   8.906   5.574
  266    HB3  ASP 121           HB3      ASP 121  -3.147   9.191   7.068
  267    H    GLU 122           H        GLU 122  -2.799  11.499   7.892
  268    HA   GLU 122           HA       GLU 122  -2.613  11.019  10.764
  269    HB2  GLU 122           HB3      GLU 122  -1.948  13.461  11.165
  270    HB3  GLU 122           HB2      GLU 122  -0.666  12.347  10.655
  271    HG2  GLU 122           HG2      GLU 122  -0.720  13.180   8.410
  272    HG3  GLU 122           HG3      GLU 122  -2.178  14.135   8.734
  273    H    THR 123           H        THR 123  -4.944  10.636   9.814
  274    HA   THR 123           HA       THR 123  -6.587  12.792  10.697
  275    HB   THR 123           HB       THR 123  -5.785  13.846   8.563
  276    HG1  THR 123           HG1      THR 123  -7.866  14.344   9.483
  277   HG21  THR 123          3HG2      THR 123  -7.394  11.605   7.294
  278   HG22  THR 123          1HG2      THR 123  -6.703  13.006   6.441
  279   HG23  THR 123          2HG2      THR 123  -5.628  11.809   7.201
  280    H    LEU 124           H        LEU 124  -6.188   9.626   9.570
  281    HA   LEU 124           HA       LEU 124  -9.142   9.242   9.650
  282    HB2  LEU 124           HB3      LEU 124  -9.042   7.693   7.793
  283    HB3  LEU 124           HB2      LEU 124  -8.431   9.282   7.318
  284    HG   LEU 124           HG       LEU 124  -6.108   8.063   7.980
  285   HD11  LEU 124          1HD1      LEU 124  -8.101   5.945   7.302
  286   HD12  LEU 124          2HD1      LEU 124  -6.692   5.889   8.389
  287   HD13  LEU 124          3HD1      LEU 124  -6.461   5.800   6.626
  288   HD21  LEU 124          3HD2      LEU 124  -7.542   7.936   5.310
  289   HD22  LEU 124          1HD2      LEU 124  -5.789   7.748   5.559
  290   HD23  LEU 124          2HD2      LEU 124  -6.579   9.300   5.926
  291    H    SER 125           H        SER 125  -9.746   6.913   9.993
  292    HA   SER 125           HA       SER 125  -7.880   5.939  12.102
  293    HB2  SER 125           HB2      SER 125 -10.902   5.684  11.919
  294    HB3  SER 125           HB3      SER 125  -9.882   5.077  13.243
  295    HG   SER 125           HG       SER 125 -10.792   7.152  13.701
  296    H    SER 126           H        SER 126  -8.473   3.537  12.698
  297    HA   SER 126           HA       SER 126  -7.456   2.018  10.534
  298    HB2  SER 126           HB3      SER 126  -8.853   1.060  13.053
  299    HB3  SER 126           HB2      SER 126  -7.822   0.079  11.988
  300    HG   SER 126           HG       SER 126  -6.394   0.772  13.457
  301    H    GLU 127           H        GLU 127 -10.764   2.707  11.520
  302    HA   GLU 127           HA       GLU 127 -12.028   0.580  10.088
  303    HB2  GLU 127           HB3      GLU 127 -13.087   3.342  10.747
  304    HB3  GLU 127           HB2      GLU 127 -14.055   1.967  10.186
  305    HG2  GLU 127           HG2      GLU 127 -13.281   0.699  12.210
  306    HG3  GLU 127           HG3      GLU 127 -12.541   2.203  12.796
  307    H    ASP 128           H        ASP 128 -10.631   3.614   9.034
  308    HA   ASP 128           HA       ASP 128 -11.916   3.692   6.454
  309    HB2  ASP 128           HB3      ASP 128  -9.259   4.809   7.417
  310    HB3  ASP 128           HB2      ASP 128  -9.937   5.105   5.806
  311    H    LEU 129           H        LEU 129  -8.794   2.423   7.623
  312    HA   LEU 129           HA       LEU 129  -8.014   1.163   5.195
  313    HB2  LEU 129           HB3      LEU 129  -7.433   0.312   8.049
  314    HB3  LEU 129           HB2      LEU 129  -6.598  -0.269   6.602
  315    HG   LEU 129           HG       LEU 129  -6.191   2.352   6.277
  316   HD11  LEU 129          1HD1      LEU 129  -7.118   2.083   9.007
  317   HD12  LEU 129          2HD1      LEU 129  -5.459   2.724   8.941
  318   HD13  LEU 129          3HD1      LEU 129  -6.766   3.547   8.056
  319   HD21  LEU 129          3HD2      LEU 129  -4.550   0.577   8.104
  320   HD22  LEU 129          1HD2      LEU 129  -4.497   0.570   6.325
  321   HD23  LEU 129          2HD2      LEU 129  -3.975   2.014   7.226
  322    H    ASP 130           H        ASP 130 -10.089   0.180   7.859
  323    HA   ASP 130           HA       ASP 130 -10.404  -2.563   7.226
  324    HB2  ASP 130           HB2      ASP 130 -11.157  -1.401   9.308
  325    HB3  ASP 130           HB3      ASP 130 -12.473  -0.659   8.380
  326    H    ALA 131           H        ALA 131 -12.031   0.338   5.987
  327    HA   ALA 131           HA       ALA 131 -13.972  -1.149   4.431
  328    HB1  ALA 131           HB1      ALA 131 -14.490   1.042   3.426
  329    HB2  ALA 131           HB2      ALA 131 -14.437   1.124   5.203
  330    HB3  ALA 131           HB3      ALA 131 -13.073   1.745   4.242
  331    H    MET 132           H        MET 132 -10.817   0.342   3.791
  332    HA   MET 132           HA       MET 132 -10.964  -0.127   0.927
  333    HB2  MET 132           HB2      MET 132  -8.713   0.651   2.792
  334    HB3  MET 132           HB3      MET 132  -8.468   0.394   1.057
  335    HG2  MET 132           HG3      MET 132 -10.119   2.168   0.578
  336    HG3  MET 132           HG2      MET 132 -10.332   2.423   2.321
  337    HE1  MET 132           HE1      MET 132  -7.943   2.146   3.637
  338    HE2  MET 132           HE2      MET 132  -8.205   3.892   3.860
  339    HE3  MET 132           HE3      MET 132  -6.621   3.293   3.312
  340    H    ILE 133           H        ILE 133  -9.048  -1.583   3.577
  341    HA   ILE 133           HA       ILE 133  -8.047  -3.685   1.817
  342    HB   ILE 133           HB       ILE 133  -7.884  -3.583   4.852
  343   HG12  ILE 133          3HG1      ILE 133  -7.075  -1.452   3.846
  344   HG13  ILE 133          2HG1      ILE 133  -5.819  -2.378   4.684
  345   HG21  ILE 133          1HG2      ILE 133  -7.128  -5.677   4.214
  346   HG22  ILE 133          2HG2      ILE 133  -5.620  -4.732   4.192
  347   HG23  ILE 133          3HG2      ILE 133  -6.470  -5.087   2.668
  348   HD11  ILE 133          3HD1      ILE 133  -4.681  -2.865   2.756
  349   HD12  ILE 133          1HD1      ILE 133  -5.360  -1.272   2.341
  350   HD13  ILE 133          2HD1      ILE 133  -6.137  -2.756   1.737
  351    H    ASP 134           H        ASP 134 -10.415  -4.106   1.315
  352    HA   ASP 134           HA       ASP 134 -11.205  -6.538   2.768
  353    HB2  ASP 134           HB2      ASP 134 -12.422  -4.811   3.994
  354    HB3  ASP 134           HB3      ASP 134 -13.028  -4.117   2.478
  355    H    GLU 135           H        GLU 135 -11.968  -4.137   0.270
  356    HA   GLU 135           HA       GLU 135 -12.843  -6.351  -1.527
  357    HB2  GLU 135           HB3      GLU 135 -13.296  -3.353  -1.705
  358    HB3  GLU 135           HB2      GLU 135 -13.888  -4.559  -2.861
  359    HG2  GLU 135           HG2      GLU 135 -15.355  -5.518  -1.265
  360    HG3  GLU 135           HG3      GLU 135 -14.611  -4.617   0.070
  361    H    ILE 136           H        ILE 136 -10.231  -4.436  -0.779
  362    HA   ILE 136           HA       ILE 136  -9.330  -3.911  -3.521
  363    HB   ILE 136           HB       ILE 136  -8.981  -2.421  -1.411
  364   HG12  ILE 136          3HG1      ILE 136  -7.906  -2.152  -3.696
  365   HG13  ILE 136          2HG1      ILE 136  -7.099  -1.389  -2.319
  366   HG21  ILE 136          1HG2      ILE 136  -8.089  -3.838   0.207
  367   HG22  ILE 136          2HG2      ILE 136  -6.671  -2.928  -0.367
  368   HG23  ILE 136          3HG2      ILE 136  -6.951  -4.592  -0.935
  369   HD11  ILE 136          3HD1      ILE 136  -5.296  -2.827  -2.388
  370   HD12  ILE 136          1HD1      ILE 136  -5.698  -2.664  -4.114
  371   HD13  ILE 136          2HD1      ILE 136  -6.212  -4.110  -3.213
  372    H    ASP 137           H        ASP 137  -9.008  -6.315  -1.071
  373    HA   ASP 137           HA       ASP 137  -6.545  -7.401  -2.355
  374    HB2  ASP 137           HB3      ASP 137  -6.062  -8.390  -0.169
  375    HB3  ASP 137           HB2      ASP 137  -6.243  -6.628  -0.063
  376    H    ALA 138           H        ALA 138  -9.549  -7.859  -2.844
  377    HA   ALA 138           HA       ALA 138  -9.877 -10.665  -2.092
  378    HB1  ALA 138           HB1      ALA 138 -12.005 -10.490  -3.324
  379    HB2  ALA 138           HB2      ALA 138 -11.813  -9.173  -2.141
  380    HB3  ALA 138           HB3      ALA 138 -11.545  -8.860  -3.873
  381    H    ASP 139           H        ASP 139  -7.527 -10.315  -3.528
  382    HA   ASP 139           HA       ASP 139  -8.210 -11.325  -6.250
  383    HB2  ASP 139           HB2      ASP 139  -5.811  -9.862  -5.150
  384    HB3  ASP 139           HB3      ASP 139  -5.714 -10.783  -6.665
  385    H    GLY 140           H        GLY 140  -7.033 -12.258  -3.203
  386    HA2  GLY 140           HA3      GLY 140  -6.816 -14.979  -3.948
  387    HA3  GLY 140           HA2      GLY 140  -5.182 -14.284  -3.964
  388    H    SER 141           H        SER 141  -8.081 -13.973  -1.915
  389    HA   SER 141           HA       SER 141  -8.336 -13.935   0.358
  390    HB2  SER 141           HB3      SER 141  -6.058 -15.946   0.311
  391    HB3  SER 141           HB2      SER 141  -7.233 -15.705   1.622
  392    HG   SER 141           HG       SER 141  -7.810 -17.453   0.222
  393    H    GLY 142           H        GLY 142  -7.335 -11.702  -0.118
  394    HA2  GLY 142           HA3      GLY 142  -6.263  -9.990   1.005
  395    HA3  GLY 142           HA2      GLY 142  -5.622 -11.185   2.146
  396    H    THR 143           H        THR 143  -5.191 -10.218  -1.300
  397    HA   THR 143           HA       THR 143  -2.332  -9.869  -0.648
  398    HB   THR 143           HB       THR 143  -2.171 -12.037  -1.598
  399    HG1  THR 143           HG1      THR 143  -1.723 -10.096  -3.640
  400   HG21  THR 143          3HG2      THR 143  -3.995 -11.089  -3.835
  401   HG22  THR 143          1HG2      THR 143  -3.209 -12.683  -3.734
  402   HG23  THR 143          2HG2      THR 143  -4.435 -12.217  -2.531
  403    H    VAL 144           H        VAL 144  -1.567  -8.060  -1.386
  404    HA   VAL 144           HA       VAL 144  -2.949  -6.795  -3.706
  405    HB   VAL 144           HB       VAL 144  -1.754  -5.385  -1.286
  406   HG11  VAL 144          1HG1      VAL 144  -1.420  -4.154  -3.395
  407   HG12  VAL 144          2HG1      VAL 144  -2.563  -3.322  -2.313
  408   HG13  VAL 144          3HG1      VAL 144  -3.169  -4.238  -3.714
  409   HG21  VAL 144          3HG2      VAL 144  -4.641  -5.587  -2.195
  410   HG22  VAL 144          1HG2      VAL 144  -3.925  -6.447  -0.811
  411   HG23  VAL 144          2HG2      VAL 144  -4.035  -4.671  -0.795
  412    H    ASP 145           H        ASP 145  -1.642  -6.329  -5.369
  413    HA   ASP 145           HA       ASP 145   1.283  -6.539  -4.846
  414    HB2  ASP 145           HB3      ASP 145   1.573  -7.220  -7.136
  415    HB3  ASP 145           HB2      ASP 145   0.315  -8.226  -6.396
  416    H    PHE 146           H        PHE 146   2.165  -5.443  -7.254
  417    HA   PHE 146           HA       PHE 146   2.369  -2.719  -6.463
  418    HB2  PHE 146           HB3      PHE 146   3.433  -2.487  -8.792
  419    HB3  PHE 146           HB2      PHE 146   4.196  -3.562  -7.611
  420    HD1  PHE 146           HD2      PHE 146   2.110  -3.481 -10.672
  421    HD2  PHE 146           HD1      PHE 146   4.404  -5.893  -8.013
  422    HE1  PHE 146           HE2      PHE 146   2.028  -5.332 -12.283
  423    HE2  PHE 146           HE1      PHE 146   4.328  -7.743  -9.625
  424    HZ   PHE 146           HZ       PHE 146   3.139  -7.468 -11.762
  425    H    GLU 147           H        GLU 147   2.012  -0.860  -7.957
  426    HA   GLU 147           HA       GLU 147   0.618   0.556  -9.087
  427    HB2  GLU 147           HB3      GLU 147  -0.239  -2.060 -10.206
  428    HB3  GLU 147           HB2      GLU 147  -1.366  -0.704 -10.387
  429    HG2  GLU 147           HG2      GLU 147   0.261  -1.082 -12.290
  430    HG3  GLU 147           HG3      GLU 147   0.174   0.565 -11.640
  431    H    GLU 148           H        GLU 148  -1.337  -2.131  -7.716
  432    HA   GLU 148           HA       GLU 148  -3.426  -0.406  -6.755
  433    HB2  GLU 148           HB2      GLU 148  -2.479  -3.129  -5.803
  434    HB3  GLU 148           HB3      GLU 148  -3.964  -2.335  -5.255
  435    HG2  GLU 148           HG3      GLU 148  -3.338  -3.171  -8.102
  436    HG3  GLU 148           HG2      GLU 148  -4.398  -4.033  -6.969
  437    H    PHE 149           H        PHE 149  -0.371  -1.596  -5.460
  438    HA   PHE 149           HA       PHE 149  -0.668  -0.309  -2.883
  439    HB2  PHE 149           HB2      PHE 149   0.769  -2.267  -3.194
  440    HB3  PHE 149           HB3      PHE 149   1.785  -1.369  -4.333
  441    HD1  PHE 149           HD1      PHE 149   0.601  -1.335  -0.791
  442    HD2  PHE 149           HD2      PHE 149   3.636  -0.181  -3.548
  443    HE1  PHE 149           HE1      PHE 149   2.000  -0.559   1.075
  444    HE2  PHE 149           HE2      PHE 149   5.037   0.593  -1.687
  445    HZ   PHE 149           HZ       PHE 149   4.225   0.402   0.627
  446    H    MET 150           H        MET 150  -1.418   1.754  -3.868
  447    HA   MET 150           HA       MET 150   0.658   3.650  -3.360
  448    HB2  MET 150           HB3      MET 150   1.156   3.048  -5.791
  449    HB3  MET 150           HB2      MET 150  -0.401   3.799  -6.193
  450    HG2  MET 150           HG2      MET 150   0.361   5.906  -5.169
  451    HG3  MET 150           HG3      MET 150   1.929   5.161  -4.812
  452    HE1  MET 150           HE1      MET 150   3.032   7.552  -7.629
  453    HE2  MET 150           HE2      MET 150   3.394   6.880  -6.021
  454    HE3  MET 150           HE3      MET 150   1.926   7.856  -6.268
  455    H    GLY 151           H        GLY 151  -2.407   3.278  -5.189
  456    HA2  GLY 151           HA2      GLY 151  -3.494   5.770  -4.254
  457    HA3  GLY 151           HA3      GLY 151  -4.407   4.433  -4.983
  458    H    VAL 152           H        VAL 152  -3.634   2.434  -3.102
  459    HA   VAL 152           HA       VAL 152  -5.482   3.002  -0.946
  460    HB   VAL 152           HB       VAL 152  -3.458   0.742  -1.088
  461   HG11  VAL 152          1HG1      VAL 152  -4.603   1.054   1.067
  462   HG12  VAL 152          2HG1      VAL 152  -5.081  -0.466   0.275
  463   HG13  VAL 152          3HG1      VAL 152  -6.176   0.937   0.243
  464   HG21  VAL 152          3HG2      VAL 152  -5.154  -0.582  -2.239
  465   HG22  VAL 152          1HG2      VAL 152  -4.726   0.859  -3.193
  466   HG23  VAL 152          2HG2      VAL 152  -6.248   0.822  -2.272
  467    H    MET 153           H        MET 153  -1.954   2.794  -1.295
  468    HA   MET 153           HA       MET 153  -1.298   3.269   1.445
  469    HB2  MET 153           HB3      MET 153   0.281   2.428  -0.299
  470    HB3  MET 153           HB2      MET 153   0.262   4.034  -1.047
  471    HG2  MET 153           HG2      MET 153   1.209   5.010   0.989
  472    HG3  MET 153           HG3      MET 153   1.226   3.411   1.757
  473    HE1  MET 153           HE1      MET 153   5.043   4.050   1.131
  474    HE2  MET 153           HE2      MET 153   3.812   5.239   1.619
  475    HE3  MET 153           HE3      MET 153   3.799   3.604   2.323
  476    H    THR 154           H        THR 154  -0.560   5.207   2.445
  477    HA   THR 154           HA       THR 154  -0.703   7.394   3.075
  478    HB   THR 154           HB       THR 154  -0.672   9.215   1.555
  479    HG1  THR 154           HG1      THR 154  -1.679   9.223  -0.318
  480   HG21  THR 154          3HG2      THR 154   1.388   8.618   0.939
  481   HG22  THR 154          1HG2      THR 154   0.691   7.768  -0.461
  482   HG23  THR 154          2HG2      THR 154   0.963   6.894   1.065
  483    H    GLY 155           H        GLY 155  -3.313   5.909   1.357
  484    HA2  GLY 155           HA2      GLY 155  -5.268   7.790   2.494
  485    HA3  GLY 155           HA3      GLY 155  -5.620   6.335   1.534
  486    H    GLY 156           H        GLY 156  -3.303   5.711   3.890
  487    HA2  GLY 156           HA3      GLY 156  -5.406   4.691   5.750
  488    HA3  GLY 156           HA2      GLY 156  -3.905   3.815   5.384
  489    H    ASP 157           H        ASP 157  -4.849   4.567   7.962
  490    HA   ASP 157           HA       ASP 157  -2.519   5.783   9.091
  491    HB2  ASP 157           HB3      ASP 157  -3.385   7.850   8.163
  492    HB3  ASP 157           HB2      ASP 157  -4.998   7.517   8.819
  493    H    GLU 158           H        GLU 158  -2.671   5.799  11.453
  494    HA   GLU 158           HA       GLU 158  -4.104   3.435  12.224
  495    HB2  GLU 158           HB3      GLU 158  -3.162   3.839  14.480
  496    HB3  GLU 158           HB2      GLU 158  -1.960   3.839  13.181
  497    HG2  GLU 158           HG3      GLU 158  -1.756   6.226  13.257
  498    HG3  GLU 158           HG2      GLU 158  -3.131   6.360  14.370