*HEADER    RNA BINDING PROTEIN/RNA                 21-OCT-15   2N8M              
*TITLE     ZIPCODE-BINDING-PROTEIN-1 KH3(DD)KH4 DOMAINS IN COMPLEX WITH THE KH4  
*TITLE    2 RNA TARGET                                                           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: INSULIN-LIKE GROWTH FACTOR 2 MRNA-BINDING PROTEIN 1;       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: KH DOMAIN (UNP RESIDUES 387-573);                          
*COMPND   5 SYNONYM: IGF2 MRNA-BINDING PROTEIN 1, IMP-1, IGF-II MRNA-BINDING     
*COMPND   6 PROTEIN 1, VICKZ FAMILY MEMBER 1, ZIP-CODE BINDING POLYPEPTIDE,      
*COMPND   7 ZIPCODE-BINDING PROTEIN 1, ZBP-1;                                    
*COMPND   8 ENGINEERED: YES;                                                     
*COMPND   9 MUTATION: YES;                                                       
*COMPND  10 MOL_ID: 2;                                                           
*COMPND  11 MOLECULE: RNA (5'-R(P*UP*CP*GP*GP*AP*CP*U)-3');                      
*COMPND  12 CHAIN: B;                                                            
*COMPND  13 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
*SOURCE   3 ORGANISM_COMMON: BANTAM,CHICKENS;                                    
*SOURCE   4 ORGANISM_TAXID: 9031;                                                
*SOURCE   5 GENE: IGF2BP1, VICKZ1, ZBP1;                                         
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 MOL_ID: 2;                                                           
*SOURCE   9 SYNTHETIC: YES;                                                      
*SOURCE  10 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
*SOURCE  11 ORGANISM_TAXID: 32630                                                
*KEYWDS    KH DOMAIN, RNA BINDING PROTEIN-RNA COMPLEX                            
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    12                                                                    
*AUTHOR    G.NICASTRO, A.RAMOS, A.CANDEL, D.HOLLINGWORTH                         
*REVDAT   1   25-JAN-17 2N8M    0                                                


 ASSI {    5}
   (( segid "KH  " and resid 59   and name HN  ))
   (( segid "KH  " and resid 59   and name HA  ))
      2.800     1.000     1.000 peak     5 spectrum    1 weight  0.10000E+01 volume  0.22530E-02 ppm1      8.643 ppm2      4.632 CV     1
 ASSI {    6}
   (( segid "KH  " and resid 59   and name HN  ))
   (( segid "KH  " and resid 71   and name HA  ))
      3.700     1.700     1.700 peak     6 spectrum    1 weight  0.10000E+01 volume  0.10051E-02 ppm1      8.643 ppm2      4.330 CV     1
 ASSI {    9}
   (( segid "KH  " and resid 59   and name HN  ))
   (  segid "KH  " and resid 58   and name HG2%)
      3.900     1.900     1.900 peak     9 spectrum    1 weight  0.10000E+01 volume  0.14465E-02 ppm1      8.642 ppm2      0.769 CV     1
 ASSI {   11}
   (( segid "KH  " and resid 59   and name HN  ))
   (  segid "KH  " and resid 58   and name HD1%)
      2.700     2.700     3.300 peak    11 spectrum    1 weight  0.10000E+01 volume  0.14303E-02 ppm1      8.645 ppm2      0.652 CV     1
 ASSI {   13}
   (( segid "KH  " and resid 191  and name HN  ))
   (( segid "KH  " and resid 191  and name HA  ))
      3.000     1.100     1.100 peak    13 spectrum    1 weight  0.10000E+01 volume  0.21560E-02 ppm1      7.905 ppm2      4.323 CV     1
 ASSI {   24}
   (( segid "KH  " and resid 113  and name HN  ))
   (( segid "KH  " and resid 112  and name HA  ))
      2.600     0.800     0.800 peak    24 spectrum    1 weight  0.10000E+01 volume  0.24546E-02 ppm1      9.185 ppm2      4.454 CV     1
 ASSI {   25}
   (( segid "KH  " and resid 72   and name HN  ))
   (( segid "KH  " and resid 71   and name HA  ))
      2.500     0.800     0.800 peak    25 spectrum    1 weight  0.10000E+01 volume  0.26922E-02 ppm1      9.247 ppm2      4.332 CV     1
 ASSI {   27}
   (( segid "KH  " and resid 72   and name HN  ))
   (( segid "KH  " and resid 72   and name HB  ))
      2.800     1.000     1.000 peak    27 spectrum    1 weight  0.10000E+01 volume  0.18349E-02 ppm1      9.247 ppm2      1.951 CV     1
 ASSI {   32}
   (( segid "KH  " and resid 72   and name HN  ))
   (  segid "KH  " and resid 72   and name HG2%)
      2.700     0.900     0.900 peak    32 spectrum    1 weight  0.10000E+01 volume  0.24828E-02 ppm1      9.247 ppm2      0.646 CV     1
 ASSI {   37}
   (( segid "KH  " and resid 73   and name HN  ))
   (( segid "KH  " and resid 72   and name HA  ))
      2.900     1.100     1.100 peak    37 spectrum    1 weight  0.10000E+01 volume  0.12937E-02 ppm1      9.027 ppm2      4.522 CV     1
 ASSI {   38}
   (( segid "KH  " and resid 73   and name HN  ))
   (( segid "KH  " and resid 73   and name HB  ))
      2.900     1.000     1.000 peak    38 spectrum    1 weight  0.10000E+01 volume  0.14989E-02 ppm1      9.027 ppm2      2.023 CV     1
 ASSI {   42}
   (( segid "KH  " and resid 71   and name HN  ))
   (( segid "KH  " and resid 27   and name HN  ))
      3.000     1.100     1.100 peak    42 spectrum    1 weight  0.10000E+01 volume  0.13440E-02 ppm1      9.134 ppm2      9.292 CV     1
 ASSI {   52}
   (( segid "KH  " and resid 104  and name HN  ))
   (( segid "KH  " and resid 103  and name HA  ))
      2.800     1.000     1.000 peak    52 spectrum    1 weight  0.10000E+01 volume  0.19686E-02 ppm1      7.132 ppm2      2.991 CV     1
 ASSI {   54}
   (( segid "KH  " and resid 71   and name HN  ))
   (( segid "KH  " and resid 71   and name HB  ))
      3.300     1.400     1.400 peak    54 spectrum    1 weight  0.10000E+01 volume  0.18349E-02 ppm1      9.137 ppm2      1.975 CV     1
 ASSI {   61}
   (( segid "KH  " and resid 104  and name HN  ))
   (  segid "KH  " and resid 103  and name HG1%)
      3.600     1.600     1.600 peak    61 spectrum    1 weight  0.10000E+01 volume  0.12259E-02 ppm1      7.138 ppm2      0.918 CV     1
 ASSI {   62}
   (( segid "KH  " and resid 71   and name HN  ))
   (  segid "KH  " and resid 71   and name HG1%)
      2.900     1.000     1.000 peak    62 spectrum    1 weight  0.10000E+01 volume  0.22155E-02 ppm1      9.138 ppm2      0.665 CV     1
 ASSI {   63}
   (( segid "KH  " and resid 104  and name HN  ))
   (  segid "KH  " and resid 103  and name HG2%)
      3.800     1.900     1.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.92172E-03 ppm1      7.132 ppm2      0.654 CV     1
 ASSI {   67}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 68   and name HA  ))
      2.700     0.900     0.900 peak    67 spectrum    1 weight  0.10000E+01 volume  0.27842E-02 ppm1      8.418 ppm2      5.191 CV     1
 ASSI {   68}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 30   and name HA  ))
      2.500     0.800     0.800 peak    68 spectrum    1 weight  0.10000E+01 volume  0.30494E-02 ppm1      8.415 ppm2      4.571 CV     1
 ASSI {   69}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 31   and name HA  ))
      3.000     1.100     1.100 peak    69 spectrum    1 weight  0.10000E+01 volume  0.15590E-02 ppm1      8.418 ppm2      3.683 CV     1
 ASSI {   71}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 68   and name HB  ))
      3.500     1.500     1.500 peak    71 spectrum    1 weight  0.10000E+01 volume  0.16998E-02 ppm1      8.422 ppm2      2.092 CV     1
 ASSI {   74}
   (( segid "KH  " and resid 31   and name HN  ))
   (  segid "KH  " and resid 31   and name HB% )
      2.400     0.700     0.700 peak    74 spectrum    1 weight  0.10000E+01 volume  0.54566E-02 ppm1      8.418 ppm2      1.254 CV     1
 ASSI {   75}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 29   and name HG13))
      2.900     2.900     3.100 peak    75 spectrum    1 weight  0.10000E+01 volume  0.23237E-02 ppm1      8.417 ppm2      0.862 CV     1
 ASSI {   86}
   (( segid "KH  " and resid 56   and name HN  ))
   (( segid "KH  " and resid 56   and name HA  ))
      2.900     1.100     1.100 peak    86 spectrum    1 weight  0.10000E+01 volume  0.12435E-02 ppm1      8.329 ppm2      5.053 CV     1
 ASSI {   87}
   (( segid "KH  " and resid 74   and name HN  ))
   (( segid "KH  " and resid 73   and name HA  ))
      2.700     0.900     0.900 peak    87 spectrum    1 weight  0.10000E+01 volume  0.20223E-02 ppm1      9.242 ppm2      4.983 CV     1
 ASSI {   88}
   (( segid "KH  " and resid 56   and name HN  ))
   (( segid "KH  " and resid 55   and name HA  ))
      2.500     0.800     0.800 peak    88 spectrum    1 weight  0.10000E+01 volume  0.31181E-02 ppm1      8.325 ppm2      4.746 CV     1
 ASSI {   89}
   (( segid "KH  " and resid 28   and name HN  ))
   (( segid "KH  " and resid 27   and name HA  ))
      3.100     1.200     1.200 peak    89 spectrum    1 weight  0.10000E+01 volume  0.94714E-03 ppm1      8.584 ppm2      4.722 CV     1
 ASSI {   94}
   (( segid "KH  " and resid 28   and name HN  ))
   (( segid "KH  " and resid 28   and name HB3 ))
      3.500     1.600     1.600 peak    94 spectrum    1 weight  0.10000E+01 volume  0.13376E-02 ppm1      8.584 ppm2      2.599 CV     1
 ASSI {   95}
   (( segid "KH  " and resid 56   and name HN  ))
   (( segid "KH  " and resid 56   and name HB  ))
      2.800     1.000     1.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.23123E-02 ppm1      8.329 ppm2      1.560 CV     1
 ASSI {   97}
   (( segid "KH  " and resid 74   and name HN  ))
   (  segid "KH  " and resid 74   and name HG2%)
      3.900     1.900     1.900 peak    97 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      9.252 ppm2      1.117 CV     1
 ASSI {   98}
   (( segid "KH  " and resid 74   and name HN  ))
   (  segid "KH  " and resid 24   and name HG2%)
      3.400     1.400     1.400 peak    98 spectrum    1 weight  0.10000E+01 volume  0.12994E-02 ppm1      9.250 ppm2      1.056 CV     1
 ASSI {   99}
   (( segid "KH  " and resid 28   and name HN  ))
   (  segid "KH  " and resid 27   and name HG1%)
      3.200     1.200     1.200 peak    99 spectrum    1 weight  0.10000E+01 volume  0.13963E-02 ppm1      8.586 ppm2      0.818 CV     1
 ASSI {  100}
   (( segid "KH  " and resid 74   and name HN  ))
   (  segid "KH  " and resid 73   and name HD1%)
      3.700     1.700     1.700 peak   100 spectrum    1 weight  0.10000E+01 volume  0.24828E-02 ppm1      9.246 ppm2      0.613 CV     1
 ASSI {  119}
   (( segid "KH  " and resid 139  and name HN  ))
   (( segid "KH  " and resid 139  and name HB  ))
      2.800     1.000     1.000 peak   119 spectrum    1 weight  0.10000E+01 volume  0.22388E-02 ppm1      9.172 ppm2      1.847 CV     1
 ASSI {  126}
   (( segid "KH  " and resid 138  and name HN  ))
   (  segid "KH  " and resid 138  and name HG1%)
      4.500     2.500     1.500 peak   126 spectrum    1 weight  0.10000E+01 volume  0.54255E-03 ppm1      8.306 ppm2      0.689 CV     1
 ASSI {  129}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 72   and name HN  ))
      2.900     1.000     1.000 peak   129 spectrum    1 weight  0.10000E+01 volume  0.13079E-02 ppm1      8.692 ppm2      9.242 CV     1
 ASSI {  132}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 56   and name HA  ))
      2.400     0.700     0.700 peak   132 spectrum    1 weight  0.10000E+01 volume  0.33388E-02 ppm1      8.692 ppm2      5.075 CV     1
 ASSI {  134}
   (( segid "KH  " and resid 106  and name HN  ))
   (( segid "KH  " and resid 105  and name HA  ))
      3.100     1.200     1.200 peak   134 spectrum    1 weight  0.10000E+01 volume  0.10370E-02 ppm1      8.831 ppm2      5.000 CV     1
 ASSI {  135}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 57   and name HA  ))
      2.900     1.100     1.100 peak   135 spectrum    1 weight  0.10000E+01 volume  0.14826E-02 ppm1      8.692 ppm2      4.654 CV     1
 ASSI {  136}
   (( segid "KH  " and resid 106  and name HN  ))
   (( segid "KH  " and resid 106  and name HB2 ))
      3.500     1.600     1.600 peak   136 spectrum    1 weight  0.10000E+01 volume  0.67341E-03 ppm1      8.826 ppm2      2.039 CV     1
 OR {  136}
   (( segid "KH  " and resid 106  and name HN  ))
   (( segid "KH  " and resid 106  and name HB3 ))
 ASSI {  140}
   (( segid "KH  " and resid 106  and name HN  ))
   (( segid "KH  " and resid 105  and name HB2 ))
      4.600     2.600     1.400 peak   140 spectrum    1 weight  0.10000E+01 volume  0.45837E-03 ppm1      8.824 ppm2      1.512 CV     1
 ASSI {  144}
   (( segid "KH  " and resid 57   and name HN  ))
   (  segid "KH  " and resid 73   and name HD1%)
      3.300     1.300     1.300 peak   144 spectrum    1 weight  0.10000E+01 volume  0.38813E-02 ppm1      8.691 ppm2      0.614 CV     1
 ASSI {  149}
   (( segid "KH  " and resid 155  and name HN  ))
   (( segid "KH  " and resid 155  and name HB3 ))
      3.400     1.400     1.400 peak   149 spectrum    1 weight  0.10000E+01 volume  0.11558E-02 ppm1      9.131 ppm2      1.559 CV     1
 ASSI {  152}
   (( segid "KH  " and resid 12   and name HN  ))
   (  segid "KH  " and resid 12   and name HB% )
      2.600     0.900     0.900 peak   152 spectrum    1 weight  0.10000E+01 volume  0.51192E-02 ppm1      8.150 ppm2      1.288 CV     1
 ASSI {  161}
   (( segid "KH  " and resid 27   and name HN  ))
   (( segid "KH  " and resid 26   and name HA  ))
      2.800     0.900     0.900 peak   161 spectrum    1 weight  0.10000E+01 volume  0.20195E-02 ppm1      9.300 ppm2      5.718 CV     1
 ASSI {  163}
   (( segid "KH  " and resid 107  and name HN  ))
   (( segid "KH  " and resid 106  and name HA  ))
      3.200     1.200     1.200 peak   163 spectrum    1 weight  0.10000E+01 volume  0.80213E-03 ppm1      9.333 ppm2      4.957 CV     1
 ASSI {  167}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 61   and name HA  ))
      2.700     0.900     0.900 peak   167 spectrum    1 weight  0.10000E+01 volume  0.36825E-02 ppm1      8.913 ppm2      4.503 CV     1
 ASSI {  169}
   (( segid "KH  " and resid 103  and name HN  ))
   (( segid "KH  " and resid 102  and name HA  ))
      2.300     0.700     0.700 peak   169 spectrum    1 weight  0.10000E+01 volume  0.56738E-02 ppm1      8.564 ppm2      4.307 CV     1
 ASSI {  170}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 62   and name HA  ))
      2.700     0.900     0.900 peak   170 spectrum    1 weight  0.10000E+01 volume  0.32992E-02 ppm1      8.912 ppm2      4.041 CV     1
 ASSI {  171}
   (( segid "KH  " and resid 107  and name HN  ))
   (( segid "KH  " and resid 107  and name HB  ))
      3.100     1.200     1.200 peak   171 spectrum    1 weight  0.10000E+01 volume  0.10978E-02 ppm1      9.333 ppm2      3.957 CV     1
 ASSI {  172}
   (( segid "KH  " and resid 36   and name HN  ))
   (( segid "KH  " and resid 35   and name HA2 ))
      2.800     1.000     1.000 peak   172 spectrum    1 weight  0.10000E+01 volume  0.21107E-02 ppm1      7.673 ppm2      3.686 CV     1
 ASSI {  174}
   (( segid "KH  " and resid 103  and name HN  ))
   (( segid "KH  " and resid 103  and name HA  ))
      3.000     1.100     1.100 peak   174 spectrum    1 weight  0.10000E+01 volume  0.12132E-02 ppm1      8.559 ppm2      3.006 CV     1
 ASSI {  176}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 62   and name HB2 ))
      2.400     0.700     0.700 peak   176 spectrum    1 weight  0.10000E+01 volume  0.72289E-02 ppm1      8.910 ppm2      2.111 CV     1
 OR {  176}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 62   and name HB3 ))
 ASSI {  177}
   (( segid "KH  " and resid 103  and name HN  ))
   (( segid "KH  " and resid 103  and name HB  ))
      2.900     1.100     1.100 peak   177 spectrum    1 weight  0.10000E+01 volume  0.26519E-02 ppm1      8.562 ppm2      2.110 CV     1
 ASSI {  178}
   (( segid "KH  " and resid 27   and name HN  ))
   (( segid "KH  " and resid 71   and name HB  ))
      3.800     1.800     1.800 peak   178 spectrum    1 weight  0.10000E+01 volume  0.13221E-02 ppm1      9.298 ppm2      1.956 CV     1
 ASSI {  179}
   (( segid "KH  " and resid 18   and name HN  ))
   (( segid "KH  " and resid 18   and name HB2 ))
      2.900     1.000     1.000 peak   179 spectrum    1 weight  0.10000E+01 volume  0.28407E-02 ppm1      8.013 ppm2      1.933 CV     1
 ASSI {  182}
   (( segid "KH  " and resid 27   and name HN  ))
   (( segid "KH  " and resid 27   and name HB  ))
      3.000     1.100     1.100 peak   182 spectrum    1 weight  0.10000E+01 volume  0.15909E-02 ppm1      9.298 ppm2      1.689 CV     1
 ASSI {  184}
   (( segid "KH  " and resid 103  and name HN  ))
   (  segid "KH  " and resid 103  and name HG1%)
      2.600     0.800     0.800 peak   184 spectrum    1 weight  0.10000E+01 volume  0.41544E-02 ppm1      8.562 ppm2      0.920 CV     1
 ASSI {  185}
   (( segid "KH  " and resid 103  and name HN  ))
   (  segid "KH  " and resid 103  and name HG2%)
      2.900     1.000     1.000 peak   185 spectrum    1 weight  0.10000E+01 volume  0.17217E-02 ppm1      8.561 ppm2      0.651 CV     1
 ASSI {  194}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 91   and name HN  ))
      2.900     1.000     1.000 peak   194 spectrum    1 weight  0.10000E+01 volume  0.18632E-02 ppm1      8.366 ppm2      7.571 CV     1
 ASSI {  195}
   (( segid "KH  " and resid 36   and name HN  ))
   (( segid "KH  " and resid 37   and name HN  ))
      2.500     0.800     0.800 peak   195 spectrum    1 weight  0.10000E+01 volume  0.32185E-02 ppm1      7.676 ppm2      7.430 CV     1
 ASSI {  199}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 69   and name HA  ))
      2.800     1.000     1.000 peak   199 spectrum    1 weight  0.10000E+01 volume  0.16595E-02 ppm1      8.850 ppm2      4.722 CV     1
 ASSI {  201}
   (( segid "KH  " and resid 26   and name HN  ))
   (( segid "KH  " and resid 25   and name HA  ))
      2.800     1.000     1.000 peak   201 spectrum    1 weight  0.10000E+01 volume  0.17868E-02 ppm1      8.282 ppm2      4.459 CV     1
 ASSI {  202}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 90   and name HA  ))
      3.000     1.100     1.100 peak   202 spectrum    1 weight  0.10000E+01 volume  0.16312E-02 ppm1      8.368 ppm2      4.208 CV     1
 ASSI {  203}
   (( segid "KH  " and resid 36   and name HN  ))
   (( segid "KH  " and resid 36   and name HA  ))
      2.700     0.900     0.900 peak   203 spectrum    1 weight  0.10000E+01 volume  0.36090E-02 ppm1      7.676 ppm2      4.159 CV     1
 ASSI {  204}
   (( segid "KH  " and resid 46   and name HN  ))
   (( segid "KH  " and resid 46   and name HA  ))
      3.000     1.100     1.100 peak   204 spectrum    1 weight  0.10000E+01 volume  0.13319E-02 ppm1      7.762 ppm2      4.156 CV     1
 ASSI {  205}
   (( segid "KH  " and resid 36   and name HN  ))
   (( segid "KH  " and resid 33   and name HA  ))
      2.900     1.100     1.100 peak   205 spectrum    1 weight  0.10000E+01 volume  0.19743E-02 ppm1      7.674 ppm2      4.079 CV     1
 ASSI {  207}
   (( segid "KH  " and resid 36   and name HN  ))
   (( segid "KH  " and resid 35   and name HA1 ))
      3.300     1.400     1.400 peak   207 spectrum    1 weight  0.10000E+01 volume  0.20570E-02 ppm1      7.673 ppm2      3.838 CV     1
 ASSI {  208}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 89   and name HA2 ))
      3.500     1.600     1.600 peak   208 spectrum    1 weight  0.10000E+01 volume  0.71728E-03 ppm1      8.368 ppm2      3.848 CV     1
 OR {  208}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 89   and name HA1 ))
 ASSI {  215}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 90   and name HB3 ))
      2.700     0.900     0.900 peak   215 spectrum    1 weight  0.10000E+01 volume  0.27686E-02 ppm1      8.366 ppm2      1.953 CV     1
 OR {  215}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 90   and name HB2 ))
 ASSI {  216}
   (( segid "KH  " and resid 46   and name HN  ))
   (( segid "KH  " and resid 46   and name HB3 ))
      2.800     1.000     1.000 peak   216 spectrum    1 weight  0.10000E+01 volume  0.22069E-02 ppm1      7.765 ppm2      1.883 CV     1
 OR {  216}
   (( segid "KH  " and resid 46   and name HN  ))
   (( segid "KH  " and resid 46   and name HB2 ))
 ASSI {  217}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 70   and name HB2 ))
      3.000     1.100     1.100 peak   217 spectrum    1 weight  0.10000E+01 volume  0.37052E-02 ppm1      8.846 ppm2      1.759 CV     1
 ASSI {  219}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 69   and name HB2 ))
      3.800     1.800     1.800 peak   219 spectrum    1 weight  0.10000E+01 volume  0.11813E-02 ppm1      8.849 ppm2      1.562 CV     1
 ASSI {  220}
   (( segid "KH  " and resid 156  and name HN  ))
   (( segid "KH  " and resid 156  and name HG12))
      3.200     1.300     1.300 peak   220 spectrum    1 weight  0.10000E+01 volume  0.13079E-02 ppm1      9.569 ppm2      1.499 CV     1
 OR {  220}
   (( segid "KH  " and resid 156  and name HN  ))
   (( segid "KH  " and resid 156  and name HG13))
 ASSI {  221}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 70   and name HB3 ))
      2.900     1.100     1.100 peak   221 spectrum    1 weight  0.10000E+01 volume  0.23209E-02 ppm1      8.848 ppm2      1.428 CV     1
 ASSI {  222}
   (( segid "KH  " and resid 36   and name HN  ))
   (  segid "KH  " and resid 36   and name HB% )
      2.300     0.600     0.600 peak   222 spectrum    1 weight  0.10000E+01 volume  0.82619E-02 ppm1      7.677 ppm2      1.389 CV     1
 ASSI {  228}
   (( segid "KH  " and resid 156  and name HN  ))
   (  segid "KH  " and resid 156  and name HD1%)
      3.700     1.700     1.700 peak   228 spectrum    1 weight  0.10000E+01 volume  0.19544E-02 ppm1      9.567 ppm2      0.667 CV     1
 ASSI {  234}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 80   and name HN  ))
      3.000     1.100     1.100 peak   234 spectrum    1 weight  0.10000E+01 volume  0.16715E-02 ppm1      7.043 ppm2      8.142 CV     1
 ASSI {  244}
   (( segid "KH  " and resid 102  and name HN  ))
   (( segid "KH  " and resid 101  and name HA  ))
      2.100     0.600     0.600 peak   244 spectrum    1 weight  0.10000E+01 volume  0.12053E-01 ppm1      8.456 ppm2      4.402 CV     1
 ASSI {  245}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 79   and name HA  ))
      3.300     1.300     1.300 peak   245 spectrum    1 weight  0.10000E+01 volume  0.10653E-02 ppm1      7.042 ppm2      4.311 CV     1
 ASSI {  246}
   (( segid "KH  " and resid 142  and name HN  ))
   (( segid "KH  " and resid 142  and name HA  ))
      2.500     0.800     0.800 peak   246 spectrum    1 weight  0.10000E+01 volume  0.52316E-02 ppm1      8.302 ppm2      4.288 CV     1
 ASSI {  262}
   (( segid "KH  " and resid 156  and name HN  ))
   (( segid "KH  " and resid 156  and name HB  ))
      3.000     1.100     1.100 peak   262 spectrum    1 weight  0.10000E+01 volume  0.13037E-02 ppm1      9.565 ppm2      1.684 CV     1
 ASSI {  263}
   (( segid "KH  " and resid 110  and name HN  ))
   (( segid "KH  " and resid 110  and name HB2 ))
      2.900     1.100     1.100 peak   263 spectrum    1 weight  0.10000E+01 volume  0.13079E-02 ppm1      8.595 ppm2      1.667 CV     1
 ASSI {  265}
   (( segid "KH  " and resid 79   and name HN  ))
   (  segid "KH  " and resid 79   and name HB% )
      2.700     0.900     0.900 peak   265 spectrum    1 weight  0.10000E+01 volume  0.31343E-02 ppm1      7.041 ppm2      1.425 CV     1
 ASSI {  267}
   (( segid "KH  " and resid 162  and name HN  ))
   (  segid "KH  " and resid 162  and name HB% )
      3.100     1.200     1.200 peak   267 spectrum    1 weight  0.10000E+01 volume  0.12633E-02 ppm1      7.498 ppm2      0.988 CV     1
 ASSI {  268}
   (( segid "KH  " and resid 156  and name HN  ))
   (  segid "KH  " and resid 156  and name HG2%)
      3.500     1.600     1.600 peak   268 spectrum    1 weight  0.10000E+01 volume  0.17727E-02 ppm1      9.567 ppm2      0.798 CV     1
 ASSI {  271}
   (( segid "KH  " and resid 58   and name HN  ))
   (( segid "KH  " and resid 58   and name HB  ))
      2.800     1.000     1.000 peak   271 spectrum    1 weight  0.10000E+01 volume  0.47110E-02 ppm1      8.668 ppm2      1.733 CV     1
 ASSI {  274}
   (( segid "KH  " and resid 58   and name HN  ))
   (( segid "KH  " and resid 58   and name HG13))
      3.400     1.500     1.500 peak   274 spectrum    1 weight  0.10000E+01 volume  0.18519E-02 ppm1      8.669 ppm2      1.126 CV     1
 ASSI {  283}
   (( segid "KH  " and resid 116  and name HN  ))
   (( segid "KH  " and resid 115  and name HA  ))
      3.000     1.100     1.100 peak   283 spectrum    1 weight  0.10000E+01 volume  0.20513E-02 ppm1      7.210 ppm2      4.448 CV     1
 ASSI {  298}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 48   and name HB2 ))
      2.600     0.800     0.800 peak   298 spectrum    1 weight  0.10000E+01 volume  0.24546E-02 ppm1      8.318 ppm2      1.614 CV     1
 ASSI {  300}
   (( segid "KH  " and resid 116  and name HN  ))
   (  segid "KH  " and resid 116  and name HB% )
      2.200     0.600     0.600 peak   300 spectrum    1 weight  0.10000E+01 volume  0.99176E-02 ppm1      7.210 ppm2      1.193 CV     1
 ASSI {  308}
   (( segid "KH  " and resid 116  and name HN  ))
   (  segid "KH  " and resid 152  and name HG2%)
      3.700     1.700     1.700 peak   308 spectrum    1 weight  0.10000E+01 volume  0.16007E-02 ppm1      7.203 ppm2      0.592 CV     1
 ASSI {  322}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 147  and name HA  ))
      3.200     1.300     1.300 peak   322 spectrum    1 weight  0.10000E+01 volume  0.11990E-02 ppm1      8.537 ppm2      4.580 CV     1
 ASSI {  325}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 146  and name HA  ))
      2.400     0.700     0.700 peak   325 spectrum    1 weight  0.10000E+01 volume  0.41487E-02 ppm1      8.536 ppm2      4.348 CV     1
 ASSI {  326}
   (( segid "KH  " and resid 175  and name HN  ))
   (( segid "KH  " and resid 175  and name HA  ))
      2.700     0.900     0.900 peak   326 spectrum    1 weight  0.10000E+01 volume  0.30982E-02 ppm1      7.922 ppm2      4.154 CV     1
 ASSI {  331}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 87   and name HA  ))
      2.900     1.000     1.000 peak   331 spectrum    1 weight  0.10000E+01 volume  0.19912E-02 ppm1      7.624 ppm2      3.537 CV     1
 ASSI {  333}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 147  and name HB2 ))
      3.100     1.200     1.200 peak   333 spectrum    1 weight  0.10000E+01 volume  0.11601E-02 ppm1      8.536 ppm2      3.315 CV     1
 ASSI {  335}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 147  and name HB3 ))
      3.300     1.300     1.300 peak   335 spectrum    1 weight  0.10000E+01 volume  0.16248E-02 ppm1      8.536 ppm2      2.770 CV     1
 ASSI {  343}
   (( segid "KH  " and resid 175  and name HN  ))
   (  segid "KH  " and resid 175  and name HB% )
      2.400     0.700     0.700 peak   343 spectrum    1 weight  0.10000E+01 volume  0.64936E-02 ppm1      7.919 ppm2      1.528 CV     1
 ASSI {  345}
   (( segid "KH  " and resid 136  and name HN  ))
   (  segid "KH  " and resid 136  and name HB% )
      2.400     0.700     0.700 peak   345 spectrum    1 weight  0.10000E+01 volume  0.55372E-02 ppm1      8.078 ppm2      0.961 CV     1
 ASSI {  346}
   (( segid "KH  " and resid 137  and name HN  ))
   (( segid "KH  " and resid 157  and name HN  ))
      3.100     1.200     1.200 peak   346 spectrum    1 weight  0.10000E+01 volume  0.97830E-03 ppm1      8.542 ppm2      9.536 CV     1
 ASSI {  347}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 88   and name HN  ))
      2.900     1.100     1.100 peak   347 spectrum    1 weight  0.10000E+01 volume  0.16814E-02 ppm1      7.618 ppm2      7.990 CV     1
 ASSI {  350}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 92   and name HN  ))
      2.500     0.800     0.800 peak   350 spectrum    1 weight  0.10000E+01 volume  0.36712E-02 ppm1      8.446 ppm2      7.646 CV     1
 ASSI {  351}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 86   and name HN  ))
      3.000     1.100     1.100 peak   351 spectrum    1 weight  0.10000E+01 volume  0.14346E-02 ppm1      7.623 ppm2      7.450 CV     1
 ASSI {  353}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 50   and name HA  ))
      2.900     1.100     1.100 peak   353 spectrum    1 weight  0.10000E+01 volume  0.18462E-02 ppm1      7.786 ppm2      4.176 CV     1
 ASSI {  357}
   (( segid "KH  " and resid 178  and name HN  ))
   (( segid "KH  " and resid 177  and name HA  ))
      2.800     1.000     1.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.31704E-02 ppm1      7.895 ppm2      3.824 CV     1
 ASSI {  360}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 93   and name HG3 ))
      2.800     1.000     1.000 peak   360 spectrum    1 weight  0.10000E+01 volume  0.27806E-02 ppm1      8.446 ppm2      2.349 CV     1
 OR {  360}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 93   and name HG2 ))
 ASSI {  361}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 93   and name HB2 ))
      3.300     1.400     1.400 peak   361 spectrum    1 weight  0.10000E+01 volume  0.40065E-02 ppm1      8.443 ppm2      2.209 CV     1
 ASSI {  362}
   (( segid "KH  " and resid 178  and name HN  ))
   (( segid "KH  " and resid 177  and name HB  ))
      2.400     0.700     0.700 peak   362 spectrum    1 weight  0.10000E+01 volume  0.38078E-02 ppm1      7.895 ppm2      2.149 CV     1
 ASSI {  365}
   (( segid "KH  " and resid 178  and name HN  ))
   (( segid "KH  " and resid 178  and name HB3 ))
      2.300     0.700     0.700 peak   365 spectrum    1 weight  0.10000E+01 volume  0.71938E-02 ppm1      7.897 ppm2      1.822 CV     1
 OR {  365}
   (( segid "KH  " and resid 178  and name HN  ))
   (( segid "KH  " and resid 178  and name HB2 ))
 ASSI {  366}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 87   and name HG12))
      3.400     1.400     1.400 peak   366 spectrum    1 weight  0.10000E+01 volume  0.22671E-02 ppm1      7.622 ppm2      1.783 CV     1
 ASSI {  369}
   (( segid "KH  " and resid 178  and name HN  ))
   (( segid "KH  " and resid 178  and name HG2 ))
      3.600     1.600     1.600 peak   369 spectrum    1 weight  0.10000E+01 volume  0.22013E-02 ppm1      7.898 ppm2      1.520 CV     1
 ASSI {  372}
   (( segid "KH  " and resid 178  and name HN  ))
   (( segid "KH  " and resid 178  and name HG3 ))
      2.400     0.700     0.700 peak   372 spectrum    1 weight  0.10000E+01 volume  0.21928E-02 ppm1      7.898 ppm2      1.455 CV     1
 ASSI {  374}
   (( segid "KH  " and resid 137  and name HN  ))
   (  segid "KH  " and resid 136  and name HB% )
      2.800     1.000     1.000 peak   374 spectrum    1 weight  0.10000E+01 volume  0.29214E-02 ppm1      8.542 ppm2      0.963 CV     1
 ASSI {  375}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 87   and name HG13))
      2.700     0.900     0.900 peak   375 spectrum    1 weight  0.10000E+01 volume  0.22359E-02 ppm1      7.623 ppm2      0.946 CV     1
 ASSI {  376}
   (( segid "KH  " and resid 178  and name HN  ))
   (  segid "KH  " and resid 177  and name HG2%)
      3.300     1.400     1.400 peak   376 spectrum    1 weight  0.10000E+01 volume  0.30014E-02 ppm1      7.892 ppm2      0.863 CV     1
 ASSI {  380}
   (( segid "KH  " and resid 87   and name HN  ))
   (  segid "KH  " and resid 87   and name HG2%)
      3.400     1.500     1.500 peak   380 spectrum    1 weight  0.10000E+01 volume  0.19205E-02 ppm1      7.619 ppm2      0.669 CV     1
 ASSI {  381}
   (( segid "KH  " and resid 87   and name HN  ))
   (  segid "KH  " and resid 87   and name HD1%)
      3.700     1.700     1.700 peak   381 spectrum    1 weight  0.10000E+01 volume  0.15788E-02 ppm1      7.622 ppm2      0.596 CV     1
 ASSI {  393}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 68   and name HA  ))
      2.600     0.900     0.900 peak   393 spectrum    1 weight  0.10000E+01 volume  0.30339E-02 ppm1      9.106 ppm2      5.191 CV     1
 ASSI {  397}
   (( segid "KH  " and resid 172  and name HN  ))
   (( segid "KH  " and resid 172  and name HA  ))
      2.600     0.800     0.800 peak   397 spectrum    1 weight  0.10000E+01 volume  0.41883E-02 ppm1      8.018 ppm2      4.478 CV     1
 ASSI {  403}
   (( segid "KH  " and resid 51   and name HN  ))
   (( segid "KH  " and resid 51   and name HB2 ))
      2.800     1.000     1.000 peak   403 spectrum    1 weight  0.10000E+01 volume  0.20513E-02 ppm1      8.376 ppm2      3.296 CV     1
 ASSI {  405}
   (( segid "KH  " and resid 51   and name HN  ))
   (( segid "KH  " and resid 51   and name HB3 ))
      2.900     1.000     1.000 peak   405 spectrum    1 weight  0.10000E+01 volume  0.20167E-02 ppm1      8.381 ppm2      3.093 CV     1
 ASSI {  415}
   (( segid "KH  " and resid 86   and name HN  ))
   (( segid "KH  " and resid 86   and name HB2 ))
      3.100     1.200     1.200 peak   415 spectrum    1 weight  0.10000E+01 volume  0.12492E-02 ppm1      7.431 ppm2      1.900 CV     1
 OR {  415}
   (( segid "KH  " and resid 86   and name HN  ))
   (( segid "KH  " and resid 86   and name HB3 ))
 ASSI {  418}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 69   and name HB2 ))
      3.200     1.300     1.300 peak   418 spectrum    1 weight  0.10000E+01 volume  0.91036E-03 ppm1      9.105 ppm2      1.590 CV     1
 ASSI {  419}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 100  and name HG2 ))
      2.700     2.700     3.300 peak   419 spectrum    1 weight  0.10000E+01 volume  0.14926E-02 ppm1      7.590 ppm2      1.403 CV     1
 OR {  419}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 100  and name HG3 ))
 ASSI {  434}
   (( segid "KH  " and resid 33   and name HN  ))
   (( segid "KH  " and resid 34   and name HN  ))
      2.400     0.700     0.700 peak   434 spectrum    1 weight  0.10000E+01 volume  0.44896E-02 ppm1      7.667 ppm2      7.078 CV     1
 ASSI {  438}
   (( segid "KH  " and resid 153  and name HN  ))
   (( segid "KH  " and resid 152  and name HA  ))
      2.900     1.000     1.000 peak   438 spectrum    1 weight  0.10000E+01 volume  0.20825E-02 ppm1      9.137 ppm2      4.629 CV     1
 ASSI {  440}
   (( segid "KH  " and resid 118  and name HN  ))
   (( segid "KH  " and resid 115  and name HA  ))
      3.000     1.100     1.100 peak   440 spectrum    1 weight  0.10000E+01 volume  0.15569E-02 ppm1      7.356 ppm2      4.441 CV     1
 ASSI {  441}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 101  and name HA  ))
      2.300     0.700     0.700 peak   441 spectrum    1 weight  0.10000E+01 volume  0.71235E-02 ppm1      7.590 ppm2      4.404 CV     1
 ASSI {  443}
   (( segid "KH  " and resid 33   and name HN  ))
   (( segid "KH  " and resid 32   and name HA  ))
      3.000     1.100     1.100 peak   443 spectrum    1 weight  0.10000E+01 volume  0.21419E-02 ppm1      7.669 ppm2      4.222 CV     1
 ASSI {  445}
   (( segid "KH  " and resid 47   and name HN  ))
   (( segid "KH  " and resid 47   and name HA  ))
      3.200     1.300     1.300 peak   445 spectrum    1 weight  0.10000E+01 volume  0.12357E-02 ppm1      7.870 ppm2      4.129 CV     1
 ASSI {  447}
   (( segid "KH  " and resid 33   and name HN  ))
   (( segid "KH  " and resid 33   and name HA  ))
      2.700     0.900     0.900 peak   447 spectrum    1 weight  0.10000E+01 volume  0.30176E-02 ppm1      7.669 ppm2      4.082 CV     1
 ASSI {  457}
   (( segid "KH  " and resid 131  and name HN  ))
   (( segid "KH  " and resid 131  and name HG3 ))
      4.400     2.400     1.600 peak   457 spectrum    1 weight  0.10000E+01 volume  0.70383E-03 ppm1      8.225 ppm2      2.511 CV     1
 ASSI {  461}
   (( segid "KH  " and resid 33   and name HN  ))
   (( segid "KH  " and resid 32   and name HB3 ))
      3.100     1.200     1.200 peak   461 spectrum    1 weight  0.10000E+01 volume  0.14741E-02 ppm1      7.668 ppm2      2.087 CV     1
 ASSI {  462}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 101  and name HB2 ))
      2.700     0.900     0.900 peak   462 spectrum    1 weight  0.10000E+01 volume  0.46262E-02 ppm1      7.591 ppm2      2.096 CV     1
 ASSI {  464}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 101  and name HB3 ))
      2.300     0.700     0.700 peak   464 spectrum    1 weight  0.10000E+01 volume  0.81910E-02 ppm1      7.590 ppm2      1.975 CV     1
 ASSI {  482}
   (( segid "KH  " and resid 83   and name HN  ))
   (  segid "KH  " and resid 83   and name HB% )
      2.700     0.900     0.900 peak   482 spectrum    1 weight  0.10000E+01 volume  0.31464E-02 ppm1      8.867 ppm2      1.272 CV     1
 ASSI {  486}
   (( segid "KH  " and resid 33   and name HN  ))
   (  segid "KH  " and resid 33   and name HB% )
      2.300     0.700     0.700 peak   486 spectrum    1 weight  0.10000E+01 volume  0.66945E-02 ppm1      7.667 ppm2      0.570 CV     1
 ASSI {  497}
   (( segid "KH  " and resid 145  and name HN  ))
   (( segid "KH  " and resid 145  and name HA  ))
      5.500     3.800     0.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.45271E-04 ppm1      8.769 ppm2      4.650 CV     1
 ASSI {  499}
   (( segid "KH  " and resid 145  and name HN  ))
   (( segid "KH  " and resid 144  and name HA  ))
      4.800     2.900     1.200 peak   499 spectrum    1 weight  0.10000E+01 volume  0.85594E-04 ppm1      8.769 ppm2      4.433 CV     1
 ASSI {  500}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HA  ))
      2.900     1.100     1.100 peak   500 spectrum    1 weight  0.10000E+01 volume  0.18207E-02 ppm1      7.638 ppm2      4.283 CV     1
 ASSI {  508}
   (( segid "KH  " and resid 170  and name HN  ))
   (( segid "KH  " and resid 170  and name HA  ))
      3.000     1.100     1.100 peak   508 spectrum    1 weight  0.10000E+01 volume  0.14621E-02 ppm1      8.298 ppm2      3.519 CV     1
 ASSI {  514}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HB2 ))
      2.300     0.700     0.700 peak   514 spectrum    1 weight  0.10000E+01 volume  0.43644E-02 ppm1      7.640 ppm2      2.188 CV     1
 ASSI {  516}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HB3 ))
      3.100     1.200     1.200 peak   516 spectrum    1 weight  0.10000E+01 volume  0.33833E-02 ppm1      7.638 ppm2      1.954 CV     1
 ASSI {  519}
   (( segid "KH  " and resid 170  and name HN  ))
   (( segid "KH  " and resid 170  and name HB  ))
      3.000     1.200     1.200 peak   519 spectrum    1 weight  0.10000E+01 volume  0.30580E-02 ppm1      8.296 ppm2      1.771 CV     1
 ASSI {  522}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HG2 ))
      2.800     1.000     1.000 peak   522 spectrum    1 weight  0.10000E+01 volume  0.26838E-02 ppm1      7.642 ppm2      1.523 CV     1
 OR {  522}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 92   and name HG3 ))
 ASSI {  527}
   (( segid "KH  " and resid 92   and name HN  ))
   (  segid "KH  " and resid 103  and name HG1%)
      3.100     1.200     1.200 peak   527 spectrum    1 weight  0.10000E+01 volume  0.16616E-02 ppm1      7.642 ppm2      0.922 CV     1
 ASSI {  539}
   (( segid "KH  " and resid 109  and name HN  ))
   (( segid "KH  " and resid 108  and name HA  ))
      2.700     0.900     0.900 peak   539 spectrum    1 weight  0.10000E+01 volume  0.20365E-02 ppm1      8.812 ppm2      6.182 CV     1
 ASSI {  544}
   (( segid "KH  " and resid 22   and name HN  ))
   (( segid "KH  " and resid 21   and name HA  ))
      2.300     0.700     0.700 peak   544 spectrum    1 weight  0.10000E+01 volume  0.78448E-02 ppm1      8.136 ppm2      4.196 CV     1
 ASSI {  546}
   (( segid "KH  " and resid 81   and name HN  ))
   (( segid "KH  " and resid 81   and name HA  ))
      3.100     1.200     1.200 peak   546 spectrum    1 weight  0.10000E+01 volume  0.13977E-02 ppm1      7.917 ppm2      4.144 CV     1
 ASSI {  548}
   (( segid "KH  " and resid 22   and name HN  ))
   (( segid "KH  " and resid 22   and name HA  ))
      2.800     1.000     1.000 peak   548 spectrum    1 weight  0.10000E+01 volume  0.25472E-02 ppm1      8.138 ppm2      3.964 CV     1
 ASSI {  549}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 24   and name HB  ))
      2.700     0.900     0.900 peak   549 spectrum    1 weight  0.10000E+01 volume  0.29412E-02 ppm1      8.559 ppm2      3.776 CV     1
 ASSI {  558}
   (( segid "KH  " and resid 22   and name HN  ))
   (( segid "KH  " and resid 22   and name HG2 ))
      3.000     1.100     1.100 peak   558 spectrum    1 weight  0.10000E+01 volume  0.31542E-02 ppm1      8.136 ppm2      2.269 CV     1
 ASSI {  560}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 23   and name HG3 ))
      3.400     1.500     1.500 peak   560 spectrum    1 weight  0.10000E+01 volume  0.13157E-02 ppm1      8.560 ppm2      2.244 CV     1
 OR {  560}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 23   and name HG2 ))
 ASSI {  562}
   (( segid "KH  " and resid 22   and name HN  ))
   (( segid "KH  " and resid 21   and name HB2 ))
      3.100     3.100     2.900 peak   562 spectrum    1 weight  0.10000E+01 volume  0.31619E-02 ppm1      8.136 ppm2      2.018 CV     1
 ASSI {  563}
   (( segid "KH  " and resid 179  and name HN  ))
   (( segid "KH  " and resid 179  and name HB3 ))
      2.500     0.800     0.800 peak   563 spectrum    1 weight  0.10000E+01 volume  0.52076E-02 ppm1      7.973 ppm2      2.019 CV     1
 OR {  563}
   (( segid "KH  " and resid 179  and name HN  ))
   (( segid "KH  " and resid 179  and name HB2 ))
 ASSI {  564}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 23   and name HB2 ))
      3.500     1.500     1.500 peak   564 spectrum    1 weight  0.10000E+01 volume  0.26922E-02 ppm1      8.560 ppm2      1.985 CV     1
 OR {  564}
   (( segid "KH  " and resid 24   and name HN  ))
   (( segid "KH  " and resid 23   and name HB3 ))
 ASSI {  567}
   (( segid "KH  " and resid 179  and name HN  ))
   (( segid "KH  " and resid 178  and name HB3 ))
      2.700     0.900     0.900 peak   567 spectrum    1 weight  0.10000E+01 volume  0.25189E-02 ppm1      7.973 ppm2      1.841 CV     1
 OR {  567}
   (( segid "KH  " and resid 179  and name HN  ))
   (( segid "KH  " and resid 178  and name HB2 ))
 ASSI {  568}
   (( segid "KH  " and resid 38   and name HN  ))
   (( segid "KH  " and resid 38   and name HG12))
      2.300     0.700     0.700 peak   568 spectrum    1 weight  0.10000E+01 volume  0.29490E-02 ppm1      8.188 ppm2      1.645 CV     1
 ASSI {  569}
   (( segid "KH  " and resid 165  and name HN  ))
   (( segid "KH  " and resid 164  and name HB2 ))
      3.600     1.600     1.600 peak   569 spectrum    1 weight  0.10000E+01 volume  0.10540E-02 ppm1      8.122 ppm2      1.649 CV     1
 ASSI {  574}
   (( segid "KH  " and resid 109  and name HN  ))
   (( segid "KH  " and resid 109  and name HG12))
      3.200     1.300     1.300 peak   574 spectrum    1 weight  0.10000E+01 volume  0.67767E-03 ppm1      8.810 ppm2      1.255 CV     1
 ASSI {  577}
   (( segid "KH  " and resid 109  and name HN  ))
   (( segid "KH  " and resid 109  and name HG13))
      3.600     1.700     1.700 peak   577 spectrum    1 weight  0.10000E+01 volume  0.11671E-02 ppm1      8.811 ppm2      0.981 CV     1
 ASSI {  578}
   (( segid "KH  " and resid 24   and name HN  ))
   (  segid "KH  " and resid 24   and name HG2%)
      3.500     1.600     1.600 peak   578 spectrum    1 weight  0.10000E+01 volume  0.13440E-02 ppm1      8.559 ppm2      1.072 CV     1
 ASSI {  584}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HN  ))
      3.000     1.100     1.100 peak   584 spectrum    1 weight  0.10000E+01 volume  0.15470E-02 ppm1      8.384 ppm2      9.259 CV     1
 ASSI {  591}
   (( segid "KH  " and resid 177  and name HN  ))
   (( segid "KH  " and resid 176  and name HN  ))
      2.400     0.700     0.700 peak   591 spectrum    1 weight  0.10000E+01 volume  0.45066E-02 ppm1      7.758 ppm2      7.696 CV     1
 ASSI {  595}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 149  and name HA  ))
      2.700     0.900     0.900 peak   595 spectrum    1 weight  0.10000E+01 volume  0.32829E-02 ppm1      8.385 ppm2      4.970 CV     1
 ASSI {  596}
   (( segid "KH  " and resid 54   and name HN  ))
   (( segid "KH  " and resid 54   and name HA  ))
      3.200     1.300     1.300 peak   596 spectrum    1 weight  0.10000E+01 volume  0.12075E-02 ppm1      7.722 ppm2      4.897 CV     1
 ASSI {  600}
   (( segid "KH  " and resid 177  and name HN  ))
   (( segid "KH  " and resid 176  and name HA  ))
      2.800     1.000     1.000 peak   600 spectrum    1 weight  0.10000E+01 volume  0.29052E-02 ppm1      7.757 ppm2      4.128 CV     1
 ASSI {  601}
   (( segid "KH  " and resid 34   and name HN  ))
   (( segid "KH  " and resid 33   and name HA  ))
      3.100     1.200     1.200 peak   601 spectrum    1 weight  0.10000E+01 volume  0.13758E-02 ppm1      7.083 ppm2      4.085 CV     1
 ASSI {  602}
   (( segid "KH  " and resid 54   and name HN  ))
   (( segid "KH  " and resid 53   and name HA  ))
      2.800     1.000     1.000 peak   602 spectrum    1 weight  0.10000E+01 volume  0.32383E-02 ppm1      7.722 ppm2      4.057 CV     1
 ASSI {  604}
   (( segid "KH  " and resid 177  and name HN  ))
   (( segid "KH  " and resid 177  and name HA  ))
      2.500     0.800     0.800 peak   604 spectrum    1 weight  0.10000E+01 volume  0.41883E-02 ppm1      7.759 ppm2      3.825 CV     1
 ASSI {  605}
   (( segid "KH  " and resid 34   and name HN  ))
   (( segid "KH  " and resid 31   and name HA  ))
      3.400     1.400     1.400 peak   605 spectrum    1 weight  0.10000E+01 volume  0.12973E-02 ppm1      7.085 ppm2      3.673 CV     1
 ASSI {  608}
   (( segid "KH  " and resid 34   and name HN  ))
   (( segid "KH  " and resid 34   and name HA  ))
      2.500     0.800     0.800 peak   608 spectrum    1 weight  0.10000E+01 volume  0.34838E-02 ppm1      7.085 ppm2      3.223 CV     1
 ASSI {  610}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 149  and name HB2 ))
      2.600     0.900     0.900 peak   610 spectrum    1 weight  0.10000E+01 volume  0.25713E-02 ppm1      8.388 ppm2      2.955 CV     1
 ASSI {  614}
   (( segid "KH  " and resid 177  and name HN  ))
   (( segid "KH  " and resid 177  and name HB  ))
      2.200     0.600     0.600 peak   614 spectrum    1 weight  0.10000E+01 volume  0.89130E-02 ppm1      7.759 ppm2      2.148 CV     1
 ASSI {  615}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HB2 ))
      3.500     1.600     1.600 peak   615 spectrum    1 weight  0.10000E+01 volume  0.17868E-02 ppm1      8.385 ppm2      2.042 CV     1
 OR {  615}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HB3 ))
 ASSI {  619}
   (( segid "KH  " and resid 177  and name HN  ))
   (  segid "KH  " and resid 175  and name HB% )
      3.700     1.700     1.700 peak   619 spectrum    1 weight  0.10000E+01 volume  0.13497E-02 ppm1      7.754 ppm2      1.508 CV     1
 ASSI {  621}
   (( segid "KH  " and resid 54   and name HN  ))
   (  segid "KH  " and resid 52   and name HB% )
      3.000     1.200     1.200 peak   621 spectrum    1 weight  0.10000E+01 volume  0.17812E-02 ppm1      7.720 ppm2      1.409 CV     1
 ASSI {  624}
   (( segid "KH  " and resid 34   and name HN  ))
   (  segid "KH  " and resid 31   and name HB% )
      2.800     2.800     3.200 peak   624 spectrum    1 weight  0.10000E+01 volume  0.12132E-02 ppm1      7.083 ppm2      1.236 CV     1
 ASSI {  625}
   (( segid "KH  " and resid 54   and name HN  ))
   (  segid "KH  " and resid 54   and name HB% )
      3.000     1.100     1.100 peak   625 spectrum    1 weight  0.10000E+01 volume  0.20394E-02 ppm1      7.721 ppm2      1.036 CV     1
 ASSI {  626}
   (( segid "KH  " and resid 177  and name HN  ))
   (  segid "KH  " and resid 177  and name HG1%)
      3.000     1.100     1.100 peak   626 spectrum    1 weight  0.10000E+01 volume  0.75690E-02 ppm1      7.759 ppm2      0.949 CV     1
 ASSI {  627}
   (( segid "KH  " and resid 177  and name HN  ))
   (  segid "KH  " and resid 177  and name HG2%)
      2.500     2.500     3.500 peak   627 spectrum    1 weight  0.10000E+01 volume  0.32348E-02 ppm1      7.757 ppm2      0.855 CV     1
 ASSI {  631}
   (( segid "KH  " and resid 34   and name HN  ))
   (  segid "KH  " and resid 33   and name HB% )
      2.800     0.900     0.900 peak   631 spectrum    1 weight  0.10000E+01 volume  0.25515E-02 ppm1      7.083 ppm2      0.580 CV     1
 ASSI {  634}
   (( segid "KH  " and resid 54   and name HN  ))
   (( segid "KH  " and resid 53   and name HN  ))
      2.800     1.000     1.000 peak   634 spectrum    1 weight  0.10000E+01 volume  0.22501E-02 ppm1      7.725 ppm2      7.908 CV     1
 ASSI {  642}
   (( segid "KH  " and resid 143  and name HN  ))
   (( segid "KH  " and resid 143  and name HA  ))
      2.200     0.600     0.600 peak   642 spectrum    1 weight  0.10000E+01 volume  0.88562E-02 ppm1      8.907 ppm2      4.358 CV     1
 ASSI {  645}
   (( segid "KH  " and resid 143  and name HN  ))
   (( segid "KH  " and resid 142  and name HA  ))
      2.500     0.800     0.800 peak   645 spectrum    1 weight  0.10000E+01 volume  0.52402E-02 ppm1      8.908 ppm2      4.293 CV     1
 ASSI {  647}
   (( segid "KH  " and resid 82   and name HN  ))
   (( segid "KH  " and resid 82   and name HA  ))
      5.000     3.100     1.000 peak   647 spectrum    1 weight  0.10000E+01 volume  0.83471E-04 ppm1      7.809 ppm2      4.082 CV     1
 ASSI {  651}
   (( segid "KH  " and resid 161  and name HN  ))
   (( segid "KH  " and resid 160  and name HA  ))
      3.500     1.500     1.500 peak   651 spectrum    1 weight  0.10000E+01 volume  0.92733E-03 ppm1      8.612 ppm2      3.252 CV     1
 ASSI {  652}
   (( segid "KH  " and resid 82   and name HN  ))
   (( segid "KH  " and resid 81   and name HB3 ))
      6.000     4.800     0.000 peak   652 spectrum    1 weight  0.10000E+01 volume  0.24757E-04 ppm1      7.813 ppm2      3.185 CV     1
 ASSI {  655}
   (( segid "KH  " and resid 143  and name HN  ))
   (( segid "KH  " and resid 143  and name HB2 ))
      3.000     1.100     1.100 peak   655 spectrum    1 weight  0.10000E+01 volume  0.17868E-02 ppm1      8.904 ppm2      2.774 CV     1
 ASSI {  656}
   (( segid "KH  " and resid 143  and name HN  ))
   (( segid "KH  " and resid 143  and name HB3 ))
      3.300     1.400     1.400 peak   656 spectrum    1 weight  0.10000E+01 volume  0.16170E-02 ppm1      8.907 ppm2      2.633 CV     1
 ASSI {  663}
   (( segid "KH  " and resid 52   and name HN  ))
   (  segid "KH  " and resid 52   and name HB% )
      3.100     1.200     1.200 peak   663 spectrum    1 weight  0.10000E+01 volume  0.12514E-02 ppm1      8.376 ppm2      1.390 CV     1
 ASSI {  667}
   (( segid "KH  " and resid 151  and name HN  ))
   (( segid "KH  " and resid 152  and name HN  ))
      3.500     1.500     1.500 peak   667 spectrum    1 weight  0.10000E+01 volume  0.17585E-02 ppm1      8.463 ppm2      9.146 CV     1
 ASSI {  676}
   (( segid "KH  " and resid 151  and name HN  ))
   (( segid "KH  " and resid 151  and name HA  ))
      2.900     1.000     1.000 peak   676 spectrum    1 weight  0.10000E+01 volume  0.16877E-02 ppm1      8.464 ppm2      5.060 CV     1
 ASSI {  680}
   (( segid "KH  " and resid 150  and name HN  ))
   (( segid "KH  " and resid 150  and name HA  ))
      2.400     0.700     0.700 peak   680 spectrum    1 weight  0.10000E+01 volume  0.37052E-02 ppm1      8.610 ppm2      3.766 CV     1
 ASSI {  681}
   (( segid "KH  " and resid 151  and name HN  ))
   (( segid "KH  " and resid 150  and name HA  ))
      2.800     1.000     1.000 peak   681 spectrum    1 weight  0.10000E+01 volume  0.20853E-02 ppm1      8.464 ppm2      3.762 CV     1
 ASSI {  692}
   (( segid "KH  " and resid 151  and name HN  ))
   (( segid "KH  " and resid 151  and name HG3 ))
      2.600     0.900     0.900 peak   692 spectrum    1 weight  0.10000E+01 volume  0.28974E-02 ppm1      8.465 ppm2      1.772 CV     1
 ASSI {  693}
   (( segid "KH  " and resid 176  and name HN  ))
   (  segid "KH  " and resid 175  and name HB% )
      2.900     1.000     1.000 peak   693 spectrum    1 weight  0.10000E+01 volume  0.21532E-02 ppm1      7.678 ppm2      1.539 CV     1
 ASSI {  703}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 100  and name HA  ))
      2.400     0.700     0.700 peak   703 spectrum    1 weight  0.10000E+01 volume  0.55450E-02 ppm1      8.532 ppm2      4.402 CV     1
 ASSI {  706}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 88   and name HA  ))
      3.000     1.100     1.100 peak   706 spectrum    1 weight  0.10000E+01 volume  0.15993E-02 ppm1      7.983 ppm2      3.825 CV     1
 ASSI {  709}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 88   and name HB2 ))
      2.900     1.100     1.100 peak   709 spectrum    1 weight  0.10000E+01 volume  0.12973E-02 ppm1      7.981 ppm2      2.890 CV     1
 ASSI {  710}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 88   and name HB3 ))
      3.700     1.700     1.700 peak   710 spectrum    1 weight  0.10000E+01 volume  0.86581E-03 ppm1      7.987 ppm2      2.663 CV     1
 ASSI {  712}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 87   and name HB  ))
      3.100     1.200     1.200 peak   712 spectrum    1 weight  0.10000E+01 volume  0.10066E-02 ppm1      7.985 ppm2      1.975 CV     1
 ASSI {  731}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 97   and name HA  ))
      2.800     1.000     1.000 peak   731 spectrum    1 weight  0.10000E+01 volume  0.22812E-02 ppm1      8.340 ppm2      4.548 CV     1
 ASSI {  736}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 97   and name HB2 ))
      3.100     1.200     1.200 peak   736 spectrum    1 weight  0.10000E+01 volume  0.18434E-02 ppm1      8.336 ppm2      3.245 CV     1
 ASSI {  737}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 96   and name HB2 ))
      2.900     1.100     1.100 peak   737 spectrum    1 weight  0.10000E+01 volume  0.20542E-02 ppm1      8.340 ppm2      2.854 CV     1
 OR {  737}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 96   and name HB3 ))
 ASSI {  738}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 97   and name HB3 ))
      3.100     1.200     1.200 peak   738 spectrum    1 weight  0.10000E+01 volume  0.23407E-02 ppm1      8.340 ppm2      2.754 CV     1
 ASSI {  741}
   (( segid "KH  " and resid 80   and name HN  ))
   (( segid "KH  " and resid 80   and name HB3 ))
      3.000     1.100     1.100 peak   741 spectrum    1 weight  0.10000E+01 volume  0.16050E-02 ppm1      8.128 ppm2      2.206 CV     1
 OR {  741}
   (( segid "KH  " and resid 80   and name HN  ))
   (( segid "KH  " and resid 80   and name HB2 ))
 ASSI {  748}
   (( segid "KH  " and resid 80   and name HN  ))
   (  segid "KH  " and resid 79   and name HB% )
      3.100     1.200     1.200 peak   748 spectrum    1 weight  0.10000E+01 volume  0.17479E-02 ppm1      8.132 ppm2      1.416 CV     1
 ASSI {  753}
   (( segid "KH  " and resid 55   and name HN  ))
   (( segid "KH  " and resid 74   and name HN  ))
      3.200     1.300     1.300 peak   753 spectrum    1 weight  0.10000E+01 volume  0.11644E-02 ppm1      8.498 ppm2      9.254 CV     1
 ASSI {  754}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 69   and name HN  ))
      3.500     1.500     1.500 peak   754 spectrum    1 weight  0.10000E+01 volume  0.64229E-03 ppm1      8.836 ppm2      9.107 CV     1
 ASSI {  761}
   (( segid "KH  " and resid 96   and name HN  ))
   (( segid "KH  " and resid 97   and name HN  ))
      2.500     0.800     0.800 peak   761 spectrum    1 weight  0.10000E+01 volume  0.39322E-02 ppm1      7.879 ppm2      8.342 CV     1
 ASSI {  766}
   (( segid "KH  " and resid 96   and name HN  ))
   (  segid "KH  " and resid 97   and name HD% )
      3.500     1.600     1.600 peak   766 spectrum    1 weight  0.10000E+01 volume  0.15569E-02 ppm1      7.881 ppm2      7.314 CV     1
 ASSI {  767}
   (( segid "KH  " and resid 96   and name HN  ))
   (  segid "KH  " and resid 96   and name HD% )
      2.900     1.100     1.100 peak   767 spectrum    1 weight  0.10000E+01 volume  0.27120E-02 ppm1      7.881 ppm2      7.057 CV     1
 ASSI {  768}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 28   and name HA  ))
      2.500     0.800     0.800 peak   768 spectrum    1 weight  0.10000E+01 volume  0.33593E-02 ppm1      8.835 ppm2      4.945 CV     1
 ASSI {  769}
   (( segid "KH  " and resid 55   and name HN  ))
   (( segid "KH  " and resid 54   and name HA  ))
      2.600     0.900     0.900 peak   769 spectrum    1 weight  0.10000E+01 volume  0.34392E-02 ppm1      8.498 ppm2      4.900 CV     1
 ASSI {  772}
   (( segid "KH  " and resid 96   and name HN  ))
   (( segid "KH  " and resid 95   and name HA  ))
      2.700     0.900     0.900 peak   772 spectrum    1 weight  0.10000E+01 volume  0.32546E-02 ppm1      7.879 ppm2      4.531 CV     1
 ASSI {  774}
   (( segid "KH  " and resid 96   and name HN  ))
   (( segid "KH  " and resid 96   and name HA  ))
      2.600     0.800     0.800 peak   774 spectrum    1 weight  0.10000E+01 volume  0.41204E-02 ppm1      7.880 ppm2      4.132 CV     1
 ASSI {  779}
   (( segid "KH  " and resid 167  and name HN  ))
   (( segid "KH  " and resid 167  and name HA  ))
      3.100     1.200     1.200 peak   779 spectrum    1 weight  0.10000E+01 volume  0.11105E-02 ppm1      8.424 ppm2      3.570 CV     1
 ASSI {  780}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 28   and name HB2 ))
      3.900     1.900     1.900 peak   780 spectrum    1 weight  0.10000E+01 volume  0.98959E-03 ppm1      8.834 ppm2      3.022 CV     1
 ASSI {  781}
   (( segid "KH  " and resid 96   and name HN  ))
   (( segid "KH  " and resid 96   and name HB2 ))
      2.300     0.700     0.700 peak   781 spectrum    1 weight  0.10000E+01 volume  0.67426E-02 ppm1      7.880 ppm2      2.811 CV     1
 OR {  781}
   (( segid "KH  " and resid 96   and name HN  ))
   (( segid "KH  " and resid 96   and name HB3 ))
 ASSI {  784}
   (( segid "KH  " and resid 96   and name HN  ))
   (( segid "KH  " and resid 94   and name HB2 ))
      3.400     1.500     1.500 peak   784 spectrum    1 weight  0.10000E+01 volume  0.17670E-02 ppm1      7.879 ppm2      2.348 CV     1
 ASSI {  785}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 91   and name HB2 ))
      2.600     0.900     0.900 peak   785 spectrum    1 weight  0.10000E+01 volume  0.18837E-02 ppm1      7.571 ppm2      2.122 CV     1
 ASSI {  787}
   (( segid "KH  " and resid 167  and name HN  ))
   (( segid "KH  " and resid 167  and name HB3 ))
      4.000     2.000     2.000 peak   787 spectrum    1 weight  0.10000E+01 volume  0.75122E-03 ppm1      8.422 ppm2      1.914 CV     1
 ASSI {  788}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 91   and name HG  ))
      2.700     0.900     0.900 peak   788 spectrum    1 weight  0.10000E+01 volume  0.36656E-02 ppm1      7.572 ppm2      1.957 CV     1
 ASSI {  792}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 91   and name HB3 ))
      3.400     1.400     1.400 peak   792 spectrum    1 weight  0.10000E+01 volume  0.23718E-02 ppm1      7.572 ppm2      1.521 CV     1
 ASSI {  797}
   (( segid "KH  " and resid 55   and name HN  ))
   (  segid "KH  " and resid 54   and name HB% )
      2.800     1.000     1.000 peak   797 spectrum    1 weight  0.10000E+01 volume  0.27806E-02 ppm1      8.499 ppm2      1.051 CV     1
 ASSI {  798}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 29   and name HG13))
      3.300     1.400     1.400 peak   798 spectrum    1 weight  0.10000E+01 volume  0.22126E-02 ppm1      8.836 ppm2      0.832 CV     1
 ASSI {  799}
   (( segid "KH  " and resid 91   and name HN  ))
   (  segid "KH  " and resid 91   and name HD1%)
      3.600     1.600     1.600 peak   799 spectrum    1 weight  0.10000E+01 volume  0.16531E-02 ppm1      7.569 ppm2      0.756 CV     1
 ASSI {  801}
   (( segid "KH  " and resid 29   and name HN  ))
   (  segid "KH  " and resid 29   and name HG2%)
      2.800     1.000     1.000 peak   801 spectrum    1 weight  0.10000E+01 volume  0.22303E-02 ppm1      8.833 ppm2      0.665 CV     1
 ASSI {  807}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 65   and name HA  ))
      2.600     0.800     0.800 peak   807 spectrum    1 weight  0.10000E+01 volume  0.45406E-02 ppm1      7.502 ppm2      4.646 CV     1
 ASSI {  810}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 66   and name HB2 ))
      2.600     0.900     0.900 peak   810 spectrum    1 weight  0.10000E+01 volume  0.65580E-02 ppm1      7.501 ppm2      4.104 CV     1
 ASSI {  812}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 65   and name HB2 ))
      3.200     1.300     1.300 peak   812 spectrum    1 weight  0.10000E+01 volume  0.19884E-02 ppm1      7.502 ppm2      2.648 CV     1
 OR {  812}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 65   and name HB3 ))
 ASSI {  815}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 38   and name HN  ))
      2.700     0.900     0.900 peak   815 spectrum    1 weight  0.10000E+01 volume  0.19007E-02 ppm1      7.430 ppm2      8.187 CV     1
 ASSI {  820}
   (( segid "KH  " and resid 111  and name HN  ))
   (( segid "KH  " and resid 110  and name HA  ))
      2.500     0.800     0.800 peak   820 spectrum    1 weight  0.10000E+01 volume  0.31301E-02 ppm1      8.882 ppm2      5.354 CV     1
 ASSI {  821}
   (( segid "KH  " and resid 111  and name HN  ))
   (( segid "KH  " and resid 111  and name HA  ))
      3.100     1.200     1.200 peak   821 spectrum    1 weight  0.10000E+01 volume  0.11035E-02 ppm1      8.882 ppm2      4.849 CV     1
 ASSI {  822}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 36   and name HA  ))
      3.200     1.300     1.300 peak   822 spectrum    1 weight  0.10000E+01 volume  0.14303E-02 ppm1      7.427 ppm2      4.147 CV     1
 ASSI {  824}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 37   and name HA  ))
      2.800     1.000     1.000 peak   824 spectrum    1 weight  0.10000E+01 volume  0.18979E-02 ppm1      7.430 ppm2      3.818 CV     1
 ASSI {  826}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 34   and name HA  ))
      3.300     1.400     1.400 peak   826 spectrum    1 weight  0.10000E+01 volume  0.91320E-03 ppm1      7.430 ppm2      3.234 CV     1
 ASSI {  829}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 37   and name HB  ))
      2.600     0.800     0.800 peak   829 spectrum    1 weight  0.10000E+01 volume  0.29292E-02 ppm1      7.430 ppm2      1.912 CV     1
 ASSI {  833}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 37   and name HG12))
      2.500     0.800     0.800 peak   833 spectrum    1 weight  0.10000E+01 volume  0.19346E-02 ppm1      7.429 ppm2      1.476 CV     1
 ASSI {  834}
   (( segid "KH  " and resid 37   and name HN  ))
   (  segid "KH  " and resid 36   and name HB% )
      2.600     0.900     0.900 peak   834 spectrum    1 weight  0.10000E+01 volume  0.30898E-02 ppm1      7.432 ppm2      1.388 CV     1
 ASSI {  836}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 37   and name HG13))
      3.800     1.800     1.800 peak   836 spectrum    1 weight  0.10000E+01 volume  0.22388E-02 ppm1      7.433 ppm2      1.174 CV     1
 ASSI {  839}
   (( segid "KH  " and resid 111  and name HN  ))
   (  segid "KH  " and resid 111  and name HG1%)
      3.100     1.200     1.200 peak   839 spectrum    1 weight  0.10000E+01 volume  0.22558E-02 ppm1      8.881 ppm2      0.685 CV     1
 ASSI {  840}
   (( segid "KH  " and resid 37   and name HN  ))
   (  segid "KH  " and resid 37   and name HG2%)
      3.500     1.600     1.600 peak   840 spectrum    1 weight  0.10000E+01 volume  0.25515E-02 ppm1      7.433 ppm2      0.711 CV     1
 ASSI {  841}
   (( segid "KH  " and resid 37   and name HN  ))
   (  segid "KH  " and resid 37   and name HD1%)
      3.500     1.500     1.500 peak   841 spectrum    1 weight  0.10000E+01 volume  0.19686E-02 ppm1      7.432 ppm2      0.615 CV     1
 ASSI {  842}
   (( segid "KH  " and resid 111  and name HN  ))
   (  segid "KH  " and resid 111  and name HG2%)
      2.900     1.000     1.000 peak   842 spectrum    1 weight  0.10000E+01 volume  0.21900E-02 ppm1      8.881 ppm2      0.462 CV     1
 ASSI {  848}
   (( segid "KH  " and resid 149  and name HD22))
   (( segid "KH  " and resid 149  and name HD21))
      1.900     0.400     0.400 peak   848 spectrum    1 weight  0.10000E+01 volume  0.13666E-01 ppm1      6.865 ppm2      7.874 CV     1
 ASSI {  852}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 65   and name HA  ))
      2.500     0.800     0.800 peak   852 spectrum    1 weight  0.10000E+01 volume  0.51999E-02 ppm1      8.011 ppm2      4.650 CV     1
 ASSI {  853}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 49   and name HA  ))
      2.900     1.100     1.100 peak   853 spectrum    1 weight  0.10000E+01 volume  0.19205E-02 ppm1      8.151 ppm2      4.255 CV     1
 ASSI {  854}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 49   and name HB3 ))
      2.800     1.000     1.000 peak   854 spectrum    1 weight  0.10000E+01 volume  0.23605E-02 ppm1      8.148 ppm2      4.084 CV     1
 OR {  854}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 49   and name HB2 ))
 ASSI {  856}
   (( segid "KH  " and resid 149  and name HD21))
   (( segid "KH  " and resid 149  and name HB2 ))
      2.800     1.000     1.000 peak   856 spectrum    1 weight  0.10000E+01 volume  0.16934E-02 ppm1      7.862 ppm2      2.950 CV     1
 ASSI {  857}
   (( segid "KH  " and resid 149  and name HD22))
   (( segid "KH  " and resid 149  and name HB2 ))
      3.700     1.700     1.700 peak   857 spectrum    1 weight  0.10000E+01 volume  0.15569E-02 ppm1      6.854 ppm2      2.950 CV     1
 ASSI {  858}
   (( segid "KH  " and resid 149  and name HD21))
   (( segid "KH  " and resid 149  and name HB3 ))
      2.900     1.100     1.100 peak   858 spectrum    1 weight  0.10000E+01 volume  0.25112E-02 ppm1      7.862 ppm2      2.610 CV     1
 ASSI {  859}
   (( segid "KH  " and resid 149  and name HD22))
   (( segid "KH  " and resid 149  and name HB3 ))
      3.400     1.400     1.400 peak   859 spectrum    1 weight  0.10000E+01 volume  0.26562E-02 ppm1      6.860 ppm2      2.616 CV     1
 ASSI {  865}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 48   and name HB2 ))
      3.200     1.300     1.300 peak   865 spectrum    1 weight  0.10000E+01 volume  0.14487E-02 ppm1      8.149 ppm2      1.612 CV     1
 ASSI {  866}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 48   and name HB3 ))
      3.000     1.100     1.100 peak   866 spectrum    1 weight  0.10000E+01 volume  0.15427E-02 ppm1      8.153 ppm2      1.531 CV     1
 ASSI {  872}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 93   and name HN  ))
      2.700     0.900     0.900 peak   872 spectrum    1 weight  0.10000E+01 volume  0.21871E-02 ppm1      7.677 ppm2      8.444 CV     1
 ASSI {  875}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 95   and name HN  ))
      2.600     0.900     0.900 peak   875 spectrum    1 weight  0.10000E+01 volume  0.29773E-02 ppm1      7.679 ppm2      7.928 CV     1
 ASSI {  880}
   (( segid "KH  " and resid 152  and name HN  ))
   (( segid "KH  " and resid 151  and name HA  ))
      2.600     0.900     0.900 peak   880 spectrum    1 weight  0.10000E+01 volume  0.23689E-02 ppm1      9.153 ppm2      5.075 CV     1
 ASSI {  884}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 94   and name HA  ))
      2.700     0.900     0.900 peak   884 spectrum    1 weight  0.10000E+01 volume  0.36260E-02 ppm1      7.675 ppm2      4.329 CV     1
 ASSI {  891}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 65   and name HB2 ))
      2.500     0.800     0.800 peak   891 spectrum    1 weight  0.10000E+01 volume  0.56497E-02 ppm1      8.012 ppm2      2.654 CV     1
 OR {  891}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 65   and name HB3 ))
 ASSI {  893}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 94   and name HB2 ))
      2.200     0.600     0.600 peak   893 spectrum    1 weight  0.10000E+01 volume  0.56179E-02 ppm1      7.677 ppm2      2.340 CV     1
 ASSI {  894}
   (( segid "KH  " and resid 84   and name HN  ))
   (( segid "KH  " and resid 84   and name HB3 ))
      3.200     1.300     1.300 peak   894 spectrum    1 weight  0.10000E+01 volume  0.12973E-02 ppm1      8.855 ppm2      2.282 CV     1
 ASSI {  895}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 94   and name HG2 ))
      3.100     1.200     1.200 peak   895 spectrum    1 weight  0.10000E+01 volume  0.42392E-02 ppm1      7.677 ppm2      2.199 CV     1
 OR {  895}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 94   and name HG3 ))
 ASSI {  899}
   (( segid "KH  " and resid 94   and name HN  ))
   (( segid "KH  " and resid 94   and name HB3 ))
      2.800     1.000     1.000 peak   899 spectrum    1 weight  0.10000E+01 volume  0.28889E-02 ppm1      7.675 ppm2      1.786 CV     1
 ASSI {  907}
   (( segid "KH  " and resid 167  and name HE22))
   (( segid "KH  " and resid 167  and name HE21))
      6.000     5.300     0.000 peak   907 spectrum    1 weight  0.10000E+01 volume  0.70735E-05 ppm1      6.784 ppm2      7.983 CV     1
 ASSI {  914}
   (( segid "KH  " and resid 68   and name HN  ))
   (( segid "KH  " and resid 68   and name HA  ))
      2.900     1.000     1.000 peak   914 spectrum    1 weight  0.10000E+01 volume  0.19516E-02 ppm1      7.769 ppm2      5.183 CV     1
 ASSI {  916}
   (( segid "KH  " and resid 68   and name HN  ))
   (( segid "KH  " and resid 67   and name HA  ))
      3.100     1.200     1.200 peak   916 spectrum    1 weight  0.10000E+01 volume  0.17274E-02 ppm1      7.771 ppm2      4.368 CV     1
 ASSI {  936}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 95   and name HA  ))
      2.400     0.700     0.700 peak   936 spectrum    1 weight  0.10000E+01 volume  0.50788E-02 ppm1      7.928 ppm2      4.534 CV     1
 ASSI {  937}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 94   and name HA  ))
      3.100     1.200     1.200 peak   937 spectrum    1 weight  0.10000E+01 volume  0.17528E-02 ppm1      7.928 ppm2      4.332 CV     1
 ASSI {  946}
   (( segid "KH  " and resid 95   and name HD22))
   (( segid "KH  " and resid 95   and name HD21))
      1.600     0.300     0.600 peak   946 spectrum    1 weight  0.10000E+01 volume  0.33458E-01 ppm1      6.625 ppm2      7.386 CV     1
 ASSI {  952}
   (( segid "KH  " and resid 95   and name HD22))
   (( segid "KH  " and resid 95   and name HB2 ))
      3.700     1.700     1.700 peak   952 spectrum    1 weight  0.10000E+01 volume  0.17437E-02 ppm1      6.623 ppm2      2.860 CV     1
 ASSI {  953}
   (( segid "KH  " and resid 95   and name HD21))
   (( segid "KH  " and resid 95   and name HB3 ))
      2.700     0.900     0.900 peak   953 spectrum    1 weight  0.10000E+01 volume  0.28210E-02 ppm1      7.384 ppm2      2.685 CV     1
 ASSI {  954}
   (( segid "KH  " and resid 95   and name HD22))
   (( segid "KH  " and resid 95   and name HB3 ))
      3.500     1.500     1.500 peak   954 spectrum    1 weight  0.10000E+01 volume  0.24659E-02 ppm1      6.621 ppm2      2.691 CV     1
 ASSI {  961}
   (( segid "KH  " and resid 53   and name HN  ))
   (( segid "KH  " and resid 52   and name HN  ))
      2.800     1.000     1.000 peak   961 spectrum    1 weight  0.10000E+01 volume  0.18378E-02 ppm1      7.896 ppm2      8.358 CV     1
 ASSI {  977}
   (( segid "KH  " and resid 53   and name HN  ))
   (( segid "KH  " and resid 53   and name HA  ))
      2.700     0.900     0.900 peak   977 spectrum    1 weight  0.10000E+01 volume  0.27962E-02 ppm1      7.901 ppm2      4.084 CV     1
 ASSI {  979}
   (( segid "KH  " and resid 53   and name HN  ))
   (( segid "KH  " and resid 53   and name HB3 ))
      2.900     1.100     1.100 peak   979 spectrum    1 weight  0.10000E+01 volume  0.36026E-02 ppm1      7.900 ppm2      4.017 CV     1
 ASSI {  980}
   (( segid "KH  " and resid 163  and name HN  ))
   (( segid "KH  " and resid 163  and name HA  ))
      2.900     1.000     1.000 peak   980 spectrum    1 weight  0.10000E+01 volume  0.21306E-02 ppm1      8.373 ppm2      3.954 CV     1
 ASSI {  982}
   (( segid "KH  " and resid 95   and name HD21))
   (( segid "KH  " and resid 95   and name HB2 ))
      2.900     1.100     1.100 peak   982 spectrum    1 weight  0.10000E+01 volume  0.17755E-02 ppm1      7.387 ppm2      2.866 CV     1
 ASSI {  983}
   (( segid "KH  " and resid 128  and name HD22))
   (( segid "KH  " and resid 128  and name HB2 ))
      3.600     1.700     1.700 peak   983 spectrum    1 weight  0.10000E+01 volume  0.20082E-02 ppm1      6.866 ppm2      2.966 CV     1
 ASSI {  991}
   (( segid "KH  " and resid 176  and name HE22))
   (( segid "KH  " and resid 176  and name HE21))
      1.300     0.200     0.900 peak   991 spectrum    1 weight  0.10000E+01 volume  0.13581E+00 ppm1      6.785 ppm2      7.407 CV     1
 ASSI { 1004}
   (( segid "KH  " and resid 158  and name HN  ))
   (( segid "KH  " and resid 105  and name HN  ))
      3.000     1.200     1.200 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.14324E-02 ppm1      8.239 ppm2      7.578 CV     1
 ASSI { 1005}
   (( segid "KH  " and resid 22   and name HE22))
   (( segid "KH  " and resid 22   and name HE21))
      1.500     0.300     0.700 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.42626E-01 ppm1      6.730 ppm2      7.436 CV     1
 ASSI { 1008}
   (( segid "KH  " and resid 158  and name HN  ))
   (( segid "KH  " and resid 157  and name HA  ))
      2.700     0.900     0.900 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.21249E-02 ppm1      8.238 ppm2      5.167 CV     1
 ASSI { 1018}
   (( segid "KH  " and resid 22   and name HE21))
   (( segid "KH  " and resid 22   and name HG2 ))
      2.700     0.900     0.900 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.27361E-02 ppm1      7.438 ppm2      2.264 CV     1
 ASSI { 1020}
   (( segid "KH  " and resid 22   and name HE21))
   (( segid "KH  " and resid 22   and name HG3 ))
      2.900     1.000     1.000 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.20825E-02 ppm1      7.439 ppm2      2.139 CV     1
 ASSI { 1021}
   (( segid "KH  " and resid 22   and name HE22))
   (( segid "KH  " and resid 22   and name HG3 ))
      3.600     1.600     1.600 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.17528E-02 ppm1      6.730 ppm2      2.133 CV     1
 ASSI { 1026}
   (( segid "KH  " and resid 158  and name HN  ))
   (  segid "KH  " and resid 157  and name HG2%)
      2.900     1.000     1.000 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.23209E-02 ppm1      8.239 ppm2      0.800 CV     1
 ASSI { 1028}
   (( segid "KH  " and resid 151  and name HE22))
   (( segid "KH  " and resid 151  and name HE21))
      1.700     0.300     0.500 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.25592E-01 ppm1      6.548 ppm2      7.385 CV     1
 ASSI { 1035}
   (( segid "KH  " and resid 151  and name HE21))
   (( segid "KH  " and resid 151  and name HG2 ))
      2.600     0.900     0.900 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.21221E-02 ppm1      7.383 ppm2      2.307 CV     1
 ASSI { 1036}
   (( segid "KH  " and resid 151  and name HE22))
   (( segid "KH  " and resid 151  and name HG2 ))
      3.900     1.900     1.900 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.13256E-02 ppm1      6.546 ppm2      2.312 CV     1
 ASSI { 1039}
   (( segid "KH  " and resid 151  and name HE21))
   (( segid "KH  " and resid 151  and name HG3 ))
      3.500     1.600     1.600 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.64158E-03 ppm1      7.381 ppm2      1.736 CV     1
 ASSI { 1043}
   (( segid "KH  " and resid 131  and name HE22))
   (( segid "KH  " and resid 131  and name HE21))
      2.400     0.700     0.700 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.34116E-02 ppm1      7.170 ppm2      7.361 CV     1
 ASSI { 1049}
   (( segid "KH  " and resid 131  and name HE21))
   (( segid "KH  " and resid 131  and name HB3 ))
      3.300     1.400     1.400 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.12718E-02 ppm1      7.357 ppm2      2.310 CV     1
 OR { 1049}
   (( segid "KH  " and resid 131  and name HE21))
   (( segid "KH  " and resid 131  and name HB2 ))
 ASSI { 1050}
   (( segid "KH  " and resid 131  and name HE22))
   (( segid "KH  " and resid 131  and name HB3 ))
      3.800     1.800     1.800 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.96837E-03 ppm1      7.168 ppm2      2.310 CV     1
 OR { 1050}
   (( segid "KH  " and resid 131  and name HE22))
   (( segid "KH  " and resid 131  and name HB2 ))
 ASSI { 1055}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 97   and name HA  ))
      2.700     0.900     0.900 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.24914E-02 ppm1      8.348 ppm2      4.564 CV     1
 ASSI { 1056}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 98   and name HA1 ))
      2.600     0.800     0.800 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.44557E-02 ppm1      8.344 ppm2      4.153 CV     1
 OR { 1056}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 98   and name HA2 ))
 ASSI { 1057}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 99   and name HD2 ))
      2.800     1.000     1.000 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.19714E-02 ppm1      8.352 ppm2      3.685 CV     1
 OR { 1057}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 99   and name HD3 ))
 ASSI { 1058}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 97   and name HB2 ))
      3.400     1.400     1.400 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.87358E-03 ppm1      8.348 ppm2      3.253 CV     1
 ASSI { 1060}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 99   and name HG2 ))
      4.000     2.000     2.000 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.18490E-02 ppm1      8.344 ppm2      1.964 CV     1
 OR { 1060}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 99   and name HG3 ))
 ASSI { 1062}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HN  ))
      2.600     0.900     0.900 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.34958E-02 ppm1      7.555 ppm2      8.913 CV     1
 ASSI { 1066}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 63   and name HA  ))
      2.700     0.900     0.900 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.24991E-02 ppm1      7.556 ppm2      4.784 CV     1
 ASSI { 1070}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HA  ))
      2.800     1.000     1.000 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.32305E-02 ppm1      7.555 ppm2      4.047 CV     1
 ASSI { 1072}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HB2 ))
      2.500     0.800     0.800 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.73425E-02 ppm1      7.555 ppm2      2.116 CV     1
 OR { 1072}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HB3 ))
 ASSI { 1075}
   (( segid "KH  " and resid 63   and name HN  ))
   (  segid "KH  " and resid 63   and name HG2%)
      2.600     0.800     0.800 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.39782E-02 ppm1      7.556 ppm2      1.208 CV     1
 ASSI { 1077}
   (( segid "KH  " and resid 39   and name HN  ))
   (( segid "KH  " and resid 38   and name HN  ))
      2.600     0.800     0.800 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.27042E-02 ppm1      7.917 ppm2      8.182 CV     1
 ASSI { 1081}
   (( segid "KH  " and resid 39   and name HN  ))
   (( segid "KH  " and resid 39   and name HA1 ))
      3.000     1.100     1.100 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.30735E-02 ppm1      7.916 ppm2      4.142 CV     1
 ASSI { 1083}
   (( segid "KH  " and resid 39   and name HN  ))
   (( segid "KH  " and resid 39   and name HA2 ))
      2.600     0.900     0.900 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.27842E-02 ppm1      7.917 ppm2      3.885 CV     1
 ASSI { 1085}
   (( segid "KH  " and resid 39   and name HN  ))
   (( segid "KH  " and resid 38   and name HB  ))
      2.800     1.000     1.000 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.23294E-02 ppm1      7.923 ppm2      1.910 CV     1
 ASSI { 1088}
   (( segid "KH  " and resid 39   and name HN  ))
   (  segid "KH  " and resid 38   and name HG2%)
      3.300     1.300     1.300 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.22727E-02 ppm1      7.920 ppm2      1.031 CV     1
 ASSI { 1098}
   (( segid "KH  " and resid 80   and name HE21))
   (( segid "KH  " and resid 80   and name HE22))
      2.800     1.000     1.000 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.11134E-02 ppm1      6.307 ppm2      6.053 CV     1
 ASSI { 1113}
   (( segid "KH  " and resid 89   and name HN  ))
   (( segid "KH  " and resid 90   and name HN  ))
      3.100     1.200     1.200 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.13376E-02 ppm1      8.093 ppm2      8.371 CV     1
 ASSI { 1117}
   (( segid "KH  " and resid 89   and name HN  ))
   (( segid "KH  " and resid 86   and name HA  ))
      3.200     1.300     1.300 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.11975E-02 ppm1      8.085 ppm2      4.141 CV     1
 ASSI { 1118}
   (( segid "KH  " and resid 89   and name HN  ))
   (( segid "KH  " and resid 89   and name HA2 ))
      2.700     0.900     0.900 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.29773E-02 ppm1      8.095 ppm2      3.858 CV     1
 OR { 1118}
   (( segid "KH  " and resid 89   and name HN  ))
   (( segid "KH  " and resid 89   and name HA1 ))
 ASSI { 1146}
   (( segid "KH  " and resid 174  and name HN  ))
   (( segid "KH  " and resid 174  and name HB2 ))
      2.500     0.800     0.800 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.31060E-02 ppm1      8.180 ppm2      1.940 CV     1
 ASSI { 1147}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 150  and name HN  ))
      2.400     0.700     0.700 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.50951E-02 ppm1      8.383 ppm2      8.612 CV     1
 ASSI { 1148}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HG3 ))
      2.600     0.900     0.900 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.28330E-02 ppm1      8.385 ppm2      2.235 CV     1
 OR { 1148}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HG2 ))
 ASSI { 1157}
   (( segid "KH  " and resid 28   and name HN  ))
   (( segid "KH  " and resid 28   and name HA  ))
      3.100     1.200     1.200 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.12414E-02 ppm1      8.584 ppm2      4.959 CV     1
 ASSI { 1158}
   (( segid "KH  " and resid 55   and name HN  ))
   (( segid "KH  " and resid 55   and name HB3 ))
      2.600     0.900     0.900 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.36712E-02 ppm1      8.499 ppm2      3.798 CV     1
 OR { 1158}
   (( segid "KH  " and resid 55   and name HN  ))
   (( segid "KH  " and resid 55   and name HB2 ))
 ASSI { 1167}
   (( segid "KH  " and resid 12   and name HN  ))
   (( segid "KH  " and resid 12   and name HA  ))
      2.800     1.000     1.000 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.25557E-02 ppm1      8.150 ppm2      4.639 CV     1
 ASSI { 1169}
   (( segid "KH  " and resid 21   and name HN  ))
   (( segid "KH  " and resid 21   and name HG3 ))
      2.400     0.700     0.700 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.54410E-02 ppm1      8.462 ppm2      2.284 CV     1
 OR { 1169}
   (( segid "KH  " and resid 21   and name HN  ))
   (( segid "KH  " and resid 21   and name HG2 ))
 ASSI { 1171}
   (( segid "KH  " and resid 21   and name HN  ))
   (( segid "KH  " and resid 21   and name HB3 ))
      2.500     0.800     0.800 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.66386E-02 ppm1      8.464 ppm2      1.944 CV     1
 ASSI { 1179}
   (( segid "KH  " and resid 34   and name HN  ))
   (  segid "KH  " and resid 34   and name HG1%)
      2.500     0.800     0.800 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.57141E-02 ppm1      7.086 ppm2      0.919 CV     1
 ASSI { 1189}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 62   and name HG3 ))
      3.300     1.400     1.400 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.16877E-02 ppm1      8.912 ppm2      2.352 CV     1
 OR { 1189}
   (( segid "KH  " and resid 62   and name HN  ))
   (( segid "KH  " and resid 62   and name HG2 ))
 ASSI { 1191}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 66   and name HA  ))
      2.600     0.800     0.800 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.41260E-02 ppm1      7.501 ppm2      4.172 CV     1
 ASSI { 1195}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 70   and name HG2 ))
      2.800     1.000     1.000 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.16354E-02 ppm1      8.849 ppm2      1.347 CV     1
 ASSI { 1200}
   (( segid "KH  " and resid 73   and name HN  ))
   (  segid "KH  " and resid 73   and name HD1%)
      3.500     1.600     1.600 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.15470E-02 ppm1      9.025 ppm2      0.627 CV     1
 ASSI { 1203}
   (( segid "KH  " and resid 82   and name HN  ))
   (( segid "KH  " and resid 81   and name HN  ))
      3.000     1.100     1.100 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.13581E-02 ppm1      7.811 ppm2      7.929 CV     1
 ASSI { 1208}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 93   and name HB3 ))
      2.400     0.700     0.700 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.41091E-02 ppm1      8.444 ppm2      2.135 CV     1
 ASSI { 1213}
   (( segid "KH  " and resid 102  and name HN  ))
   (( segid "KH  " and resid 102  and name HA  ))
      2.600     0.900     0.900 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.36995E-02 ppm1      8.456 ppm2      4.325 CV     1
 ASSI { 1232}
   (( segid "KH  " and resid 21   and name HN  ))
   (( segid "KH  " and resid 21   and name HA  ))
      2.600     0.800     0.800 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.42336E-02 ppm1      8.465 ppm2      4.195 CV     1
 ASSI { 1233}
   (( segid "KH  " and resid 51   and name HN  ))
   (( segid "KH  " and resid 51   and name HA  ))
      2.900     1.000     1.000 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.21362E-02 ppm1      8.377 ppm2      4.381 CV     1
 ASSI { 1234}
   (( segid "KH  " and resid 51   and name HN  ))
   (( segid "KH  " and resid 50   and name HB2 ))
      2.900     1.100     1.100 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.19969E-02 ppm1      8.379 ppm2      1.871 CV     1
 OR { 1234}
   (( segid "KH  " and resid 51   and name HN  ))
   (( segid "KH  " and resid 50   and name HB3 ))
 ASSI { 1235}
   (( segid "KH  " and resid 52   and name HN  ))
   (( segid "KH  " and resid 52   and name HA  ))
      3.200     1.200     1.200 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.13603E-02 ppm1      8.378 ppm2      3.764 CV     1
 ASSI { 1254}
   (( segid "KH  " and resid 22   and name HN  ))
   (( segid "KH  " and resid 22   and name HB3 ))
      3.000     1.200     1.200 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.42909E-02 ppm1      8.138 ppm2      1.842 CV     1
 ASSI { 1255}
   (( segid "KH  " and resid 32   and name HN  ))
   (( segid "KH  " and resid 32   and name HB3 ))
      2.600     0.900     0.900 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.28047E-02 ppm1      9.123 ppm2      2.126 CV     1
 ASSI { 1256}
   (( segid "KH  " and resid 32   and name HN  ))
   (( segid "KH  " and resid 32   and name HB2 ))
      2.900     1.100     1.100 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.26760E-02 ppm1      9.122 ppm2      2.231 CV     1
 ASSI { 1257}
   (( segid "KH  " and resid 32   and name HN  ))
   (  segid "KH  " and resid 31   and name HB% )
      2.800     1.000     1.000 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.30820E-02 ppm1      9.123 ppm2      1.247 CV     1
 ASSI { 1258}
   (( segid "KH  " and resid 32   and name HN  ))
   (( segid "KH  " and resid 32   and name HA  ))
      2.800     1.000     1.000 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.26597E-02 ppm1      9.122 ppm2      4.219 CV     1
 ASSI { 1293}
   (( segid "KH  " and resid 149  and name HD21))
   (( segid "KH  " and resid 149  and name HN  ))
      2.900     1.100     1.100 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.17034E-02 ppm1      7.861 ppm2      8.384 CV     1
 ASSI { 1296}
   (( segid "KH  " and resid 150  and name HN  ))
   (( segid "KH  " and resid 149  and name HB3 ))
      3.600     1.600     1.600 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.13278E-02 ppm1      8.609 ppm2      2.639 CV     1
 ASSI { 1298}
   (( segid "KH  " and resid 150  and name HN  ))
   (( segid "KH  " and resid 150  and name HB3 ))
      3.200     1.200     1.200 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.41940E-02 ppm1      8.609 ppm2      2.237 CV     1
 ASSI { 1299}
   (( segid "KH  " and resid 151  and name HN  ))
   (( segid "KH  " and resid 150  and name HN  ))
      2.600     0.900     0.900 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.33112E-02 ppm1      8.464 ppm2      8.609 CV     1
 ASSI { 1301}
   (( segid "KH  " and resid 151  and name HN  ))
   (( segid "KH  " and resid 151  and name HG2 ))
      3.200     1.300     1.300 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.35290E-02 ppm1      8.464 ppm2      2.309 CV     1
 ASSI { 1311}
   (( segid "KH  " and resid 137  and name HN  ))
   (( segid "KH  " and resid 137  and name HA  ))
      2.800     1.000     1.000 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.22954E-02 ppm1      8.541 ppm2      4.394 CV     1
 ASSI { 1315}
   (( segid "KH  " and resid 137  and name HN  ))
   (( segid "KH  " and resid 137  and name HB3 ))
      2.800     1.000     1.000 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.29094E-02 ppm1      8.545 ppm2      1.980 CV     1
 ASSI { 1317}
   (( segid "KH  " and resid 136  and name HN  ))
   (( segid "KH  " and resid 136  and name HA  ))
      3.000     1.100     1.100 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.17416E-02 ppm1      8.079 ppm2      4.569 CV     1
 ASSI { 1322}
   (( segid "KH  " and resid 131  and name HN  ))
   (( segid "KH  " and resid 131  and name HA  ))
      6.000     6.000     0.000 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.63662E-05 ppm1      8.243 ppm2      4.312 CV     1
 ASSI { 1338}
   (( segid "KH  " and resid 21   and name HN  ))
   (( segid "KH  " and resid 20   and name HA  ))
      2.000     0.500     0.500 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.12711E-01 ppm1      8.467 ppm2      4.409 CV     1
 ASSI { 1342}
   (( segid "KH  " and resid 25   and name HN  ))
   (  segid "KH  " and resid 73   and name HD1%)
      4.200     2.200     1.800 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.85236E-03 ppm1      9.092 ppm2      0.580 CV     1
 ASSI { 1363}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 48   and name HA  ))
      2.800     1.000     1.000 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.23831E-02 ppm1      8.319 ppm2      4.118 CV     1
 ASSI { 1366}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 48   and name HB3 ))
      3.000     1.200     1.200 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.31499E-02 ppm1      8.318 ppm2      1.537 CV     1
 ASSI { 1370}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 50   and name HB2 ))
      2.600     0.800     0.800 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.36769E-02 ppm1      7.783 ppm2      1.874 CV     1
 OR { 1370}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 50   and name HB3 ))
 ASSI { 1371}
   (( segid "KH  " and resid 51   and name HN  ))
   (( segid "KH  " and resid 50   and name HA  ))
      3.200     1.300     1.300 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.13963E-02 ppm1      8.377 ppm2      4.142 CV     1
 ASSI { 1381}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 57   and name HG2 ))
      3.400     1.400     1.400 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.12577E-02 ppm1      8.692 ppm2      1.291 CV     1
 ASSI { 1383}
   (( segid "KH  " and resid 57   and name HN  ))
   (  segid "KH  " and resid 58   and name HG2%)
      3.200     1.300     1.300 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.16694E-02 ppm1      8.691 ppm2      0.763 CV     1
 ASSI { 1384}
   (( segid "KH  " and resid 58   and name HN  ))
   (( segid "KH  " and resid 57   and name HA  ))
      2.200     0.600     0.600 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.70241E-02 ppm1      8.667 ppm2      4.658 CV     1
 ASSI { 1389}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HG2 ))
      3.100     1.200     1.200 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.17253E-02 ppm1      7.557 ppm2      2.337 CV     1
 OR { 1389}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 62   and name HG3 ))
 ASSI { 1396}
   (( segid "KH  " and resid 69   and name HN  ))
   (( segid "KH  " and resid 69   and name HB3 ))
      3.000     1.100     1.100 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.20655E-02 ppm1      9.107 ppm2      1.239 CV     1
 ASSI { 1400}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 69   and name HB3 ))
      3.200     1.300     1.300 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.16029E-02 ppm1      8.850 ppm2      1.265 CV     1
 ASSI { 1409}
   (( segid "KH  " and resid 74   and name HN  ))
   (  segid "KH  " and resid 73   and name HG2%)
      3.500     1.500     1.500 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.11176E-02 ppm1      9.249 ppm2      0.704 CV     1
 ASSI { 1414}
   (( segid "KH  " and resid 78   and name HN  ))
   (( segid "KH  " and resid 78   and name HA  ))
      4.900     3.000     1.100 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.82051E-04 ppm1      9.631 ppm2      4.174 CV     1
 ASSI { 1420}
   (( segid "KH  " and resid 82   and name HN  ))
   (( segid "KH  " and resid 81   and name HA  ))
      3.600     1.600     1.600 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.68402E-03 ppm1      7.809 ppm2      4.145 CV     1
 ASSI { 1432}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 91   and name HA  ))
      2.800     0.900     0.900 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.21815E-02 ppm1      7.572 ppm2      4.132 CV     1
 ASSI { 1436}
   (( segid "KH  " and resid 92   and name HN  ))
   (  segid "KH  " and resid 91   and name HD2%)
      4.100     2.100     1.900 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.79652E-03 ppm1      7.641 ppm2      0.597 CV     1
 ASSI { 1438}
   (( segid "KH  " and resid 137  and name HN  ))
   (( segid "KH  " and resid 136  and name HA  ))
      2.700     0.900     0.900 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.29172E-02 ppm1      8.543 ppm2      4.570 CV     1
 ASSI { 1439}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 92   and name HA  ))
      3.100     1.200     1.200 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.17316E-02 ppm1      8.447 ppm2      4.308 CV     1
 ASSI { 1446}
   (( segid "KH  " and resid 102  and name HN  ))
   (( segid "KH  " and resid 102  and name HB3 ))
      2.500     0.800     0.800 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.48136E-02 ppm1      8.456 ppm2      1.782 CV     1
 ASSI { 1447}
   (( segid "KH  " and resid 102  and name HN  ))
   (( segid "KH  " and resid 102  and name HB2 ))
      2.900     1.000     1.000 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.44614E-02 ppm1      8.456 ppm2      1.889 CV     1
 ASSI { 1455}
   (( segid "KH  " and resid 105  and name HN  ))
   (( segid "KH  " and resid 104  and name HA  ))
      2.900     1.100     1.100 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.15166E-02 ppm1      7.575 ppm2      4.697 CV     1
 ASSI { 1459}
   (( segid "KH  " and resid 106  and name HN  ))
   (( segid "KH  " and resid 106  and name HA  ))
      3.000     1.100     1.100 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.14083E-02 ppm1      8.830 ppm2      4.936 CV     1
 ASSI { 1464}
   (( segid "KH  " and resid 111  and name HN  ))
   (( segid "KH  " and resid 110  and name HB2 ))
      3.700     1.700     1.700 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.14826E-02 ppm1      8.879 ppm2      1.677 CV     1
 ASSI { 1491}
   (( segid "KH  " and resid 156  and name HN  ))
   (( segid "KH  " and resid 107  and name HN  ))
      3.800     1.800     1.800 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.31973E-03 ppm1      9.570 ppm2      9.345 CV     1
 ASSI { 1492}
   (( segid "KH  " and resid 159  and name HN  ))
   (( segid "KH  " and resid 158  and name HA1 ))
      3.400     1.400     1.400 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.14359E-02 ppm1      8.114 ppm2      4.317 CV     1
 ASSI { 1519}
   (( segid "KH  " and resid 178  and name HN  ))
   (  segid "KH  " and resid 177  and name HG1%)
      3.300     1.300     1.300 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.23605E-02 ppm1      7.893 ppm2      0.947 CV     1
 ASSI { 1520}
   (( segid "KH  " and resid 80   and name HE21))
   (( segid "KH  " and resid 80   and name HB3 ))
      3.400     1.400     1.400 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.10384E-02 ppm1      6.307 ppm2      2.205 CV     1
 OR { 1520}
   (( segid "KH  " and resid 80   and name HE21))
   (( segid "KH  " and resid 80   and name HB2 ))
 ASSI { 1526}
   (( segid "KH  " and resid 128  and name HD21))
   (( segid "KH  " and resid 128  and name HB2 ))
      3.000     1.100     1.100 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.17175E-02 ppm1      7.532 ppm2      2.982 CV     1
 ASSI { 1530}
   (( segid "KH  " and resid 82   and name HN  ))
   (( segid "KH  " and resid 82   and name HG3 ))
      4.200     2.200     1.800 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.27163E-03 ppm1      7.813 ppm2      1.573 CV     1
 ASSI { 1531}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 57   and name HD3 ))
      3.500     1.500     1.500 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.15406E-02 ppm1      8.691 ppm2      1.570 CV     1
 OR { 1531}
   (( segid "KH  " and resid 57   and name HN  ))
   (( segid "KH  " and resid 57   and name HD2 ))
 ASSI { 1534}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 100  and name HB3 ))
      3.200     1.300     1.300 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.35234E-02 ppm1      8.531 ppm2      1.979 CV     1
 ASSI { 1541}
   (( segid "KH  " and resid 117  and name HN  ))
   (  segid "KH  " and resid 116  and name HB% )
      2.600     0.900     0.900 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.34795E-02 ppm1      8.430 ppm2      1.188 CV     1
 ASSI { 1542}
   (( segid "KH  " and resid 38   and name HN  ))
   (( segid "KH  " and resid 38   and name HA  ))
      3.000     1.200     1.200 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.11990E-02 ppm1      8.189 ppm2      3.909 CV     1
 ASSI { 1543}
   (( segid "KH  " and resid 38   and name HN  ))
   (( segid "KH  " and resid 38   and name HB  ))
      2.500     0.800     0.800 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.43248E-02 ppm1      8.187 ppm2      1.910 CV     1
 ASSI { 1544}
   (( segid "KH  " and resid 38   and name HN  ))
   (  segid "KH  " and resid 38   and name HD1%)
      3.100     1.200     1.200 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.21957E-02 ppm1      8.190 ppm2      0.725 CV     1
 ASSI { 1549}
   (( segid "KH  " and resid 71   and name HN  ))
   (  segid "KH  " and resid 71   and name HG2%)
      2.600     0.800     0.800 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.31301E-02 ppm1      9.136 ppm2      0.710 CV     1
 ASSI { 1550}
   (( segid "KH  " and resid 22   and name HN  ))
   (( segid "KH  " and resid 22   and name HB2 ))
      2.700     0.900     0.900 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.30254E-02 ppm1      8.140 ppm2      1.956 CV     1
 ASSI { 1551}
   (( segid "KH  " and resid 68   and name HN  ))
   (  segid "KH  " and resid 68   and name HG1%)
      2.800     1.000     1.000 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.36429E-02 ppm1      7.770 ppm2      0.887 CV     1
 ASSI { 1553}
   (( segid "KH  " and resid 105  and name HN  ))
   (  segid "KH  " and resid 105  and name HD1%)
      3.400     1.400     1.400 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.25394E-02 ppm1      7.576 ppm2      0.939 CV     1
 ASSI { 1556}
   (( segid "KH  " and resid 27   and name HN  ))
   (  segid "KH  " and resid 27   and name HG2%)
      3.100     1.200     1.200 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.15286E-02 ppm1      9.299 ppm2      0.701 CV     1
 ASSI { 1557}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 78   and name HB3 ))
      3.500     1.500     1.500 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.15123E-02 ppm1      7.043 ppm2      1.998 CV     1
 ASSI { 1601}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 100  and name HG3 ))
      3.500     1.500     1.500 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.18809E-02 ppm1      8.529 ppm2      1.389 CV     1
 OR { 1601}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 100  and name HG2 ))
 ASSI { 1602}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 100  and name HD3 ))
      2.400     0.700     0.700 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.37108E-02 ppm1      8.532 ppm2      1.774 CV     1
 OR { 1602}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 100  and name HD2 ))
 ASSI { 1603}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 100  and name HD2 ))
      3.600     1.600     1.600 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.25274E-02 ppm1      7.591 ppm2      1.772 CV     1
 OR { 1603}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 100  and name HD3 ))
 ASSI { 1639}
   (( segid "KH  " and resid 109  and name HN  ))
   (  segid "KH  " and resid 109  and name HD1%)
      3.700     1.700     1.700 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.15024E-02 ppm1      8.812 ppm2      0.654 CV     1
 ASSI { 1648}
   (( segid "KH  " and resid 170  and name HN  ))
   (  segid "KH  " and resid 170  and name HD1%)
      3.800     1.800     1.800 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.23407E-02 ppm1      8.298 ppm2      0.598 CV     1
 ASSI { 1649}
   (( segid "KH  " and resid 170  and name HN  ))
   (  segid "KH  " and resid 170  and name HG2%)
      2.600     0.900     0.900 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.29129E-02 ppm1      8.298 ppm2      0.673 CV     1
 ASSI { 1652}
   (( segid "KH  " and resid 26   and name HN  ))
   (  segid "KH  " and resid 25   and name HG1%)
      2.900     1.100     1.100 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.24949E-02 ppm1      8.280 ppm2      0.798 CV     1
 ASSI { 1653}
   (( segid "KH  " and resid 142  and name HN  ))
   (( segid "KH  " and resid 142  and name HB3 ))
      2.800     1.000     1.000 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.26519E-02 ppm1      8.302 ppm2      1.779 CV     1
 OR { 1653}
   (( segid "KH  " and resid 142  and name HN  ))
   (( segid "KH  " and resid 142  and name HB2 ))
 ASSI { 1657}
   (( segid "KH  " and resid 140  and name HN  ))
   (  segid "KH  " and resid 140  and name HG2%)
      3.000     1.100     1.100 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.12896E-02 ppm1      8.751 ppm2      0.648 CV     1
 ASSI { 1671}
   (( segid "KH  " and resid 131  and name HN  ))
   (( segid "KH  " and resid 130  and name HA  ))
      3.800     1.800     1.800 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.50223E-03 ppm1      8.243 ppm2      4.180 CV     1
 ASSI { 1673}
   (( segid "KH  " and resid 148  and name HN  ))
   (( segid "KH  " and resid 147  and name HB2 ))
      3.000     1.100     1.100 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.21475E-02 ppm1      9.254 ppm2      3.313 CV     1
 ASSI { 1674}
   (( segid "KH  " and resid 148  and name HN  ))
   (( segid "KH  " and resid 147  and name HB3 ))
      2.700     0.900     0.900 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.22069E-02 ppm1      9.260 ppm2      2.772 CV     1
 ASSI { 1675}
   (( segid "KH  " and resid 155  and name HN  ))
   (( segid "KH  " and resid 154  and name HB  ))
      3.600     1.600     1.600 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.90894E-03 ppm1      9.129 ppm2      1.854 CV     1
 ASSI { 1676}
   (( segid "KH  " and resid 170  and name HN  ))
   (( segid "KH  " and resid 170  and name HG13))
      2.800     1.000     1.000 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.17557E-02 ppm1      8.297 ppm2      0.756 CV     1
 OR { 1676}
   (( segid "KH  " and resid 170  and name HN  ))
   (( segid "KH  " and resid 170  and name HG12))
 ASSI { 1688}
   (( segid "KH  " and resid 113  and name HN  ))
   (( segid "KH  " and resid 112  and name HB3 ))
      3.600     1.700     1.700 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.18809E-02 ppm1      9.186 ppm2      1.739 CV     1
 ASSI { 1693}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 30   and name HB2 ))
      3.300     1.400     1.400 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.14444E-02 ppm1      8.417 ppm2      2.525 CV     1
 ASSI { 1712}
   (( segid "KH  " and resid 155  and name HN  ))
   (  segid "KH  " and resid 154  and name HG1%)
      3.400     1.400     1.400 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.18207E-02 ppm1      9.134 ppm2      0.790 CV     1
 ASSI { 1713}
   (( segid "KH  " and resid 155  and name HN  ))
   (  segid "KH  " and resid 154  and name HG2%)
      3.000     1.100     1.100 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.29292E-02 ppm1      9.132 ppm2      0.646 CV     1
 ASSI { 1714}
   (( segid "KH  " and resid 155  and name HN  ))
   (  segid "KH  " and resid 153  and name HG2%)
      3.600     1.700     1.700 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.87149E-03 ppm1      9.132 ppm2      0.499 CV     1
 ASSI { 1724}
   (( segid "KH  " and resid 18   and name HN  ))
   (( segid "KH  " and resid 17   and name HA  ))
      2.200     0.600     0.600 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.10045E-01 ppm1      8.009 ppm2      4.591 CV     1
 ASSI { 1733}
   (( segid "KH  " and resid 23   and name HN  ))
   (( segid "KH  " and resid 23   and name HB3 ))
      3.100     1.200     1.200 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.10738E-02 ppm1      7.910 ppm2      2.015 CV     1
 OR { 1733}
   (( segid "KH  " and resid 23   and name HN  ))
   (( segid "KH  " and resid 23   and name HB2 ))
 ASSI { 1765}
   (( segid "KH  " and resid 116  and name HN  ))
   (  segid "KH  " and resid 115  and name HB% )
      2.900     1.100     1.100 peak  1765 spectrum    1 weight  0.10000E+01 volume  0.33388E-02 ppm1      7.207 ppm2      1.305 CV     1
 ASSI { 1766}
   (( segid "KH  " and resid 116  and name HN  ))
   (( segid "KH  " and resid 115  and name HN  ))
      2.300     0.700     0.700 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.55613E-02 ppm1      7.210 ppm2      7.995 CV     1
 ASSI { 1767}
   (( segid "KH  " and resid 116  and name HN  ))
   (( segid "KH  " and resid 117  and name HN  ))
      2.700     0.900     0.900 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.26958E-02 ppm1      7.210 ppm2      8.437 CV     1
 ASSI { 1768}
   (( segid "KH  " and resid 58   and name HN  ))
   (( segid "KH  " and resid 57   and name HB3 ))
      3.300     1.300     1.300 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.20280E-02 ppm1      8.666 ppm2      1.607 CV     1
 ASSI { 1790}
   (( segid "KH  " and resid 35   and name HN  ))
   (  segid "KH  " and resid 34   and name HG2%)
      2.900     1.100     1.100 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.19233E-02 ppm1      8.430 ppm2      0.878 CV     1
 ASSI { 1791}
   (( segid "KH  " and resid 35   and name HN  ))
   (( segid "KH  " and resid 35   and name HA2 ))
      2.700     0.900     0.900 peak  1791 spectrum    1 weight  0.10000E+01 volume  0.26201E-02 ppm1      8.432 ppm2      3.679 CV     1
 ASSI { 1792}
   (( segid "KH  " and resid 35   and name HN  ))
   (( segid "KH  " and resid 35   and name HA1 ))
      2.900     1.100     1.100 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.38134E-02 ppm1      8.430 ppm2      3.844 CV     1
 ASSI { 1795}
   (( segid "KH  " and resid 35   and name HN  ))
   (( segid "KH  " and resid 36   and name HN  ))
      2.700     0.900     0.900 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.26838E-02 ppm1      8.430 ppm2      7.672 CV     1
 ASSI { 1800}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 61   and name HA  ))
      3.200     1.200     1.200 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.15145E-02 ppm1      7.555 ppm2      4.496 CV     1
 ASSI { 1805}
   (( segid "KH  " and resid 39   and name HN  ))
   (  segid "KH  " and resid 38   and name HD1%)
      3.700     1.700     1.700 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.16475E-02 ppm1      7.920 ppm2      0.747 CV     1
 ASSI { 1807}
   (( segid "KH  " and resid 42   and name HN  ))
   (  segid "KH  " and resid 38   and name HG2%)
      3.300     3.300     2.700 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.15123E-02 ppm1      7.856 ppm2      1.031 CV     1
 ASSI { 1820}
   (( segid "KH  " and resid 153  and name HN  ))
   (( segid "KH  " and resid 152  and name HB  ))
      2.700     0.900     0.900 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.17783E-02 ppm1      9.135 ppm2      2.063 CV     1
 ASSI { 1828}
   (( segid "KH  " and resid 69   and name HN  ))
   (  segid "KH  " and resid 68   and name HG1%)
      3.400     1.400     1.400 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.34718E-02 ppm1      9.107 ppm2      0.848 CV     1
 ASSI { 1831}
   (( segid "KH  " and resid 87   and name HN  ))
   (( segid "KH  " and resid 84   and name HA  ))
      3.000     1.100     1.100 peak  1831 spectrum    1 weight  0.10000E+01 volume  0.15427E-02 ppm1      7.620 ppm2      3.820 CV     1
 ASSI { 1838}
   (( segid "KH  " and resid 90   and name HN  ))
   (( segid "KH  " and resid 90   and name HD2 ))
      2.800     2.800     3.200 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.24461E-02 ppm1      8.366 ppm2      1.742 CV     1
 ASSI { 1842}
   (( segid "KH  " and resid 48   and name HN  ))
   (( segid "KH  " and resid 47   and name HB2 ))
      3.700     1.700     1.700 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.12754E-02 ppm1      8.319 ppm2      2.197 CV     1
 ASSI { 1862}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 94   and name HG3 ))
      3.300     1.400     1.400 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.18009E-02 ppm1      7.928 ppm2      2.220 CV     1
 OR { 1862}
   (( segid "KH  " and resid 95   and name HN  ))
   (( segid "KH  " and resid 94   and name HG2 ))
 ASSI { 1868}
   (( segid "KH  " and resid 152  and name HN  ))
   (  segid "KH  " and resid 113  and name HB% )
      3.400     1.400     1.400 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.14586E-02 ppm1      9.154 ppm2      1.387 CV     1
 ASSI { 1883}
   (( segid "KH  " and resid 34   and name HN  ))
   (  segid "KH  " and resid 34   and name HG2%)
      2.500     0.800     0.800 peak  1883 spectrum    1 weight  0.10000E+01 volume  0.35630E-02 ppm1      7.088 ppm2      0.855 CV     1
 ASSI { 1885}
   (( segid "KH  " and resid 34   and name HN  ))
   (( segid "KH  " and resid 34   and name HB  ))
      2.900     1.100     1.100 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.50711E-02 ppm1      7.085 ppm2      1.955 CV     1
 ASSI { 1893}
   (( segid "KH  " and resid 150  and name HN  ))
   (( segid "KH  " and resid 151  and name HG3 ))
      3.200     1.300     1.300 peak  1893 spectrum    1 weight  0.10000E+01 volume  0.13921E-02 ppm1      8.610 ppm2      1.775 CV     1
 ASSI { 1894}
   (( segid "KH  " and resid 176  and name HN  ))
   (( segid "KH  " and resid 175  and name HN  ))
      2.900     1.000     1.000 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.17755E-02 ppm1      7.675 ppm2      7.919 CV     1
 ASSI { 1899}
   (( segid "KH  " and resid 53   and name HN  ))
   (  segid "KH  " and resid 52   and name HB% )
      3.300     1.400     1.400 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.17557E-02 ppm1      7.893 ppm2      1.386 CV     1
 ASSI { 1909}
   (( segid "KH  " and resid 154  and name HN  ))
   (( segid "KH  " and resid 153  and name HA  ))
      2.800     1.000     1.000 peak  1909 spectrum    1 weight  0.10000E+01 volume  0.18236E-02 ppm1      8.615 ppm2      4.688 CV     1
 ASSI { 1913}
   (( segid "KH  " and resid 154  and name HN  ))
   (  segid "KH  " and resid 154  and name HG1%)
      2.900     1.100     1.100 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.22954E-02 ppm1      8.612 ppm2      0.791 CV     1
 ASSI { 1914}
   (( segid "KH  " and resid 154  and name HN  ))
   (  segid "KH  " and resid 154  and name HG2%)
      2.800     1.000     1.000 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.25317E-02 ppm1      8.615 ppm2      0.667 CV     1
 ASSI { 1915}
   (( segid "KH  " and resid 154  and name HN  ))
   (  segid "KH  " and resid 153  and name HG2%)
      2.800     1.000     1.000 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.24949E-02 ppm1      8.612 ppm2      0.497 CV     1
 ASSI { 1919}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 146  and name HD3 ))
      3.800     1.800     1.800 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.12159E-02 ppm1      8.536 ppm2      3.601 CV     1
 ASSI { 1922}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 146  and name HG3 ))
      4.000     2.000     2.000 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.15611E-02 ppm1      8.536 ppm2      1.625 CV     1
 OR { 1922}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 146  and name HG2 ))
 ASSI { 1923}
   (( segid "KH  " and resid 147  and name HN  ))
   (  segid "KH  " and resid 152  and name HG1%)
      3.400     1.500     1.500 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.15505E-02 ppm1      8.537 ppm2      0.680 CV     1
 ASSI { 1938}
   (( segid "KH  " and resid 177  and name HN  ))
   (( segid "KH  " and resid 178  and name HN  ))
      2.400     0.700     0.700 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.41544E-02 ppm1      7.758 ppm2      7.896 CV     1
 ASSI { 1945}
   (( segid "KH  " and resid 171  and name HN  ))
   (( segid "KH  " and resid 168  and name HA  ))
      2.800     1.000     1.000 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.24375E-02 ppm1      7.930 ppm2      4.114 CV     1
 ASSI { 1947}
   (( segid "KH  " and resid 145  and name HN  ))
   (( segid "KH  " and resid 144  and name HB3 ))
      4.600     2.600     1.400 peak  1947 spectrum    1 weight  0.10000E+01 volume  0.29002E-03 ppm1      8.769 ppm2      1.937 CV     1
 OR { 1947}
   (( segid "KH  " and resid 145  and name HN  ))
   (( segid "KH  " and resid 144  and name HB2 ))
 ASSI { 1969}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 68   and name HA  ))
      3.800     1.800     1.800 peak  1969 spectrum    1 weight  0.10000E+01 volume  0.88352E-03 ppm1      8.833 ppm2      5.173 CV     1
 ASSI { 1972}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 90   and name HD2 ))
      2.900     1.000     1.000 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.15809E-02 ppm1      7.571 ppm2      1.729 CV     1
 ASSI { 1980}
   (( segid "KH  " and resid 111  and name HN  ))
   (( segid "KH  " and resid 152  and name HN  ))
      2.900     1.100     1.100 peak  1980 spectrum    1 weight  0.10000E+01 volume  0.19007E-02 ppm1      8.878 ppm2      9.161 CV     1
 ASSI { 1982}
   (( segid "KH  " and resid 68   and name HN  ))
   (( segid "KH  " and resid 65   and name HA  ))
      3.400     1.400     1.400 peak  1982 spectrum    1 weight  0.10000E+01 volume  0.13015E-02 ppm1      7.773 ppm2      4.659 CV     1
 ASSI { 1984}
   (( segid "KH  " and resid 68   and name HN  ))
   (( segid "KH  " and resid 66   and name HB3 ))
      2.600     2.600     3.400 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.18321E-02 ppm1      7.774 ppm2      4.024 CV     1
 ASSI { 1985}
   (( segid "KH  " and resid 68   and name HN  ))
   (  segid "KH  " and resid 31   and name HB% )
      3.300     1.300     1.300 peak  1985 spectrum    1 weight  0.10000E+01 volume  0.15888E-02 ppm1      7.770 ppm2      1.258 CV     1
 ASSI { 1986}
   (( segid "KH  " and resid 68   and name HN  ))
   (( segid "KH  " and resid 68   and name HB  ))
      3.400     1.400     1.400 peak  1986 spectrum    1 weight  0.10000E+01 volume  0.19743E-02 ppm1      7.769 ppm2      2.088 CV     1
 ASSI { 1994}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 86   and name HN  ))
      3.100     1.200     1.200 peak  1994 spectrum    1 weight  0.10000E+01 volume  0.20450E-02 ppm1      7.983 ppm2      7.424 CV     1
 ASSI { 1996}
   (( segid "KH  " and resid 88   and name HN  ))
   (( segid "KH  " and resid 90   and name HD2 ))
      3.200     3.200     2.800 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.12853E-02 ppm1      7.984 ppm2      1.719 CV     1
 ASSI { 2008}
   (( segid "KH  " and resid 148  and name HN  ))
   (( segid "KH  " and resid 147  and name HA  ))
      2.900     1.100     1.100 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.19177E-02 ppm1      9.254 ppm2      4.569 CV     1
 ASSI { 2009}
   (( segid "KH  " and resid 148  and name HN  ))
   (( segid "KH  " and resid 148  and name HG2 ))
      2.900     1.000     1.000 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.19459E-02 ppm1      9.258 ppm2      2.222 CV     1
 OR { 2009}
   (( segid "KH  " and resid 148  and name HN  ))
   (( segid "KH  " and resid 148  and name HG3 ))
 ASSI { 2010}
   (( segid "KH  " and resid 148  and name HN  ))
   (( segid "KH  " and resid 148  and name HB3 ))
      2.600     0.900     0.900 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.34392E-02 ppm1      9.260 ppm2      2.042 CV     1
 OR { 2010}
   (( segid "KH  " and resid 148  and name HN  ))
   (( segid "KH  " and resid 148  and name HB2 ))
 ASSI { 2039}
   (( segid "KH  " and resid 97   and name HN  ))
   (  segid "KH  " and resid 97   and name HD% )
      2.700     0.900     0.900 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.25515E-02 ppm1      8.338 ppm2      7.315 CV     1
 ASSI { 2043}
   (( segid "KH  " and resid 98   and name HN  ))
   (( segid "KH  " and resid 99   and name HB2 ))
      3.500     1.600     1.600 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.14402E-02 ppm1      8.350 ppm2      2.316 CV     1
 ASSI { 2050}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 64   and name HB2 ))
      2.800     0.900     0.900 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.21419E-02 ppm1      8.011 ppm2      2.368 CV     1
 ASSI { 2064}
   (( segid "KH  " and resid 165  and name HN  ))
   (( segid "KH  " and resid 164  and name HG2 ))
      2.800     1.000     1.000 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.40631E-02 ppm1      8.121 ppm2      1.899 CV     1
 OR { 2064}
   (( segid "KH  " and resid 165  and name HN  ))
   (( segid "KH  " and resid 164  and name HG3 ))
 ASSI { 2075}
   (( segid "KH  " and resid 38   and name HN  ))
   (  segid "KH  " and resid 38   and name HG2%)
      3.800     1.800     1.800 peak  2075 spectrum    1 weight  0.10000E+01 volume  0.17641E-02 ppm1      8.188 ppm2      1.036 CV     1
 ASSI { 2083}
   (( segid "KH  " and resid 170  and name HN  ))
   (( segid "KH  " and resid 169  and name HB2 ))
      2.800     1.000     1.000 peak  2083 spectrum    1 weight  0.10000E+01 volume  0.19714E-02 ppm1      8.297 ppm2      1.850 CV     1
 OR { 2083}
   (( segid "KH  " and resid 170  and name HN  ))
   (( segid "KH  " and resid 169  and name HB3 ))
 ASSI { 2086}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 48   and name HN  ))
      2.900     1.100     1.100 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.15852E-02 ppm1      8.151 ppm2      8.318 CV     1
 ASSI { 2090}
   (( segid "KH  " and resid 172  and name HN  ))
   (( segid "KH  " and resid 171  and name HB3 ))
      3.000     1.100     1.100 peak  2090 spectrum    1 weight  0.10000E+01 volume  0.15024E-02 ppm1      8.023 ppm2      2.086 CV     1
 OR { 2090}
   (( segid "KH  " and resid 172  and name HN  ))
   (( segid "KH  " and resid 171  and name HB2 ))
 ASSI { 2116}
   (( segid "KH  " and resid 128  and name HD22))
   (( segid "KH  " and resid 128  and name HD21))
      1.700     0.400     0.500 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.24461E-01 ppm1      6.869 ppm2      7.538 CV     1
 ASSI { 2119}
   (( segid "KH  " and resid 160  and name HN  ))
   (( segid "KH  " and resid 159  and name HA  ))
      3.100     1.200     1.200 peak  2119 spectrum    1 weight  0.10000E+01 volume  0.13397E-02 ppm1      8.826 ppm2      5.610 CV     1
 ASSI { 2125}
   (( segid "KH  " and resid 121  and name HN  ))
   (( segid "KH  " and resid 121  and name HA1 ))
      2.500     0.800     0.800 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.37448E-02 ppm1      8.067 ppm2      4.131 CV     1
 ASSI { 2126}
   (( segid "KH  " and resid 121  and name HN  ))
   (( segid "KH  " and resid 121  and name HA2 ))
      3.400     1.400     1.400 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.14784E-02 ppm1      8.067 ppm2      4.030 CV     1
 ASSI { 2128}
   (( segid "KH  " and resid 121  and name HN  ))
   (( segid "KH  " and resid 120  and name HB  ))
      3.400     1.500     1.500 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.20252E-02 ppm1      8.065 ppm2      1.783 CV     1
 ASSI { 2129}
   (( segid "KH  " and resid 121  and name HN  ))
   (  segid "KH  " and resid 119  and name HG1%)
      2.700     2.700     3.300 peak  2129 spectrum    1 weight  0.10000E+01 volume  0.15308E-02 ppm1      8.065 ppm2      0.721 CV     1
 ASSI { 2135}
   (( segid "KH  " and resid 119  and name HN  ))
   (( segid "KH  " and resid 116  and name HA  ))
      2.900     1.100     1.100 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.18576E-02 ppm1      7.191 ppm2      3.338 CV     1
 ASSI { 2136}
   (( segid "KH  " and resid 119  and name HN  ))
   (( segid "KH  " and resid 119  and name HB  ))
      2.700     0.900     0.900 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.27927E-02 ppm1      7.194 ppm2      1.926 CV     1
 ASSI { 2137}
   (( segid "KH  " and resid 119  and name HN  ))
   (( segid "KH  " and resid 118  and name HB3 ))
      3.000     1.100     1.100 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.17097E-02 ppm1      7.193 ppm2      1.787 CV     1
 OR { 2137}
   (( segid "KH  " and resid 119  and name HN  ))
   (( segid "KH  " and resid 118  and name HB2 ))
 ASSI { 2138}
   (( segid "KH  " and resid 119  and name HN  ))
   (  segid "KH  " and resid 119  and name HG1%)
      2.500     0.800     0.800 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.55690E-02 ppm1      7.193 ppm2      0.718 CV     1
 ASSI { 2142}
   (( segid "KH  " and resid 136  and name HN  ))
   (( segid "KH  " and resid 134  and name HB  ))
      2.800     1.000     1.000 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.23662E-02 ppm1      8.079 ppm2      4.104 CV     1
 ASSI { 2155}
   (( segid "KH  " and resid 140  and name HN  ))
   (  segid "KH  " and resid 139  and name HG2%)
      3.200     1.300     1.300 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.14586E-02 ppm1      8.751 ppm2      0.963 CV     1
 OR { 2155}
   (( segid "KH  " and resid 140  and name HN  ))
   (  segid "KH  " and resid 139  and name HG1%)
 ASSI { 2231}
   (( segid "KH  " and resid 117  and name HN  ))
   (  segid "KH  " and resid 154  and name HG1%)
      3.400     3.400     2.600 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.15788E-02 ppm1      8.430 ppm2      0.787 CV     1
 ASSI { 2237}
   (( segid "KH  " and resid 115  and name HN  ))
   (  segid "KH  " and resid 115  and name HB% )
      2.500     0.800     0.800 peak  2237 spectrum    1 weight  0.10000E+01 volume  0.42279E-02 ppm1      7.998 ppm2      1.307 CV     1
 ASSI { 2259}
   (( segid "KH  " and resid 32   and name HN  ))
   (( segid "KH  " and resid 32   and name HG3 ))
      3.800     1.800     1.800 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.14685E-02 ppm1      9.122 ppm2      2.404 CV     1
 ASSI { 2260}
   (( segid "KH  " and resid 32   and name HN  ))
   (( segid "KH  " and resid 32   and name HG2 ))
      3.600     1.600     1.600 peak  2260 spectrum    1 weight  0.10000E+01 volume  0.14183E-02 ppm1      9.123 ppm2      2.586 CV     1
 ASSI { 2262}
   (( segid "KH  " and resid 32   and name HN  ))
   (  segid "KH  " and resid 33   and name HB% )
      3.900     1.900     1.900 peak  2262 spectrum    1 weight  0.10000E+01 volume  0.13100E-02 ppm1      9.122 ppm2      0.566 CV     1
 ASSI { 2265}
   (( segid "KH  " and resid 32   and name HN  ))
   (( segid "KH  " and resid 33   and name HN  ))
      2.700     0.900     0.900 peak  2265 spectrum    1 weight  0.10000E+01 volume  0.23860E-02 ppm1      9.123 ppm2      7.667 CV     1
 ASSI { 2303}
   (( segid "KH  " and resid 153  and name HN  ))
   (  segid "KH  " and resid 152  and name HG1%)
      3.700     1.700     1.700 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.15123E-02 ppm1      9.136 ppm2      0.681 CV     1
 ASSI { 2304}
   (( segid "KH  " and resid 153  and name HN  ))
   (  segid "KH  " and resid 152  and name HG2%)
      3.100     1.200     1.200 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.19941E-02 ppm1      9.137 ppm2      0.587 CV     1
 ASSI { 2309}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 99   and name HD2 ))
      2.900     1.000     1.000 peak  2309 spectrum    1 weight  0.10000E+01 volume  0.20995E-02 ppm1      8.532 ppm2      3.689 CV     1
 OR { 2309}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 99   and name HD3 ))
 ASSI { 2324}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 94   and name HB3 ))
      3.900     1.900     1.900 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.11134E-02 ppm1      8.444 ppm2      1.762 CV     1
 ASSI { 2329}
   (( segid "KH  " and resid 105  and name HN  ))
   (( segid "KH  " and resid 104  and name HN  ))
      3.300     1.400     1.400 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.17416E-02 ppm1      7.576 ppm2      7.107 CV     1
 ASSI { 2336}
   (( segid "KH  " and resid 66   and name HN  ))
   (( segid "KH  " and resid 65   and name HN  ))
      2.600     0.900     0.900 peak  2336 spectrum    1 weight  0.10000E+01 volume  0.36542E-02 ppm1      7.502 ppm2      8.008 CV     1
 ASSI { 2345}
   (( segid "KH  " and resid 158  and name HN  ))
   (( segid "KH  " and resid 136  and name HA  ))
      3.500     1.500     1.500 peak  2345 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      8.240 ppm2      4.586 CV     1
 ASSI { 2352}
   (( segid "KH  " and resid 143  and name HN  ))
   (( segid "KH  " and resid 142  and name HB2 ))
      3.000     1.100     1.100 peak  2352 spectrum    1 weight  0.10000E+01 volume  0.22183E-02 ppm1      8.904 ppm2      1.792 CV     1
 OR { 2352}
   (( segid "KH  " and resid 143  and name HN  ))
   (( segid "KH  " and resid 142  and name HB3 ))
 ASSI { 2353}
   (( segid "KH  " and resid 143  and name HN  ))
   (( segid "KH  " and resid 142  and name HG3 ))
      2.800     1.000     1.000 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.34152E-02 ppm1      8.904 ppm2      1.736 CV     1
 OR { 2353}
   (( segid "KH  " and resid 143  and name HN  ))
   (( segid "KH  " and resid 142  and name HG2 ))
 ASSI { 2356}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 88   and name HA  ))
      3.000     1.100     1.100 peak  2356 spectrum    1 weight  0.10000E+01 volume  0.17253E-02 ppm1      7.572 ppm2      3.846 CV     1
 ASSI { 2385}
   (( segid "KH  " and resid 85   and name HN  ))
   (( segid "KH  " and resid 85   and name HA1 ))
      3.400     1.400     1.400 peak  2385 spectrum    1 weight  0.10000E+01 volume  0.13737E-02 ppm1      7.985 ppm2      3.225 CV     1
 ASSI { 2391}
   (( segid "KH  " and resid 121  and name HN  ))
   (( segid "KH  " and resid 120  and name HA  ))
      3.100     1.200     1.200 peak  2391 spectrum    1 weight  0.10000E+01 volume  0.16093E-02 ppm1      8.065 ppm2      3.827 CV     1
 ASSI { 2421}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 146  and name HB3 ))
      3.300     1.400     1.400 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.21475E-02 ppm1      8.537 ppm2      1.972 CV     1
 OR { 2421}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 146  and name HB2 ))
 ASSI { 2426}
   (( segid "KH  " and resid 21   and name HN  ))
   (( segid "KH  " and resid 22   and name HN  ))
      2.800     1.000     1.000 peak  2426 spectrum    1 weight  0.10000E+01 volume  0.24751E-02 ppm1      8.467 ppm2      8.152 CV     1
 ASSI { 2460}
   (( segid "KH  " and resid 172  and name HN  ))
   (( segid "KH  " and resid 171  and name HG3 ))
      3.200     1.300     1.300 peak  2460 spectrum    1 weight  0.10000E+01 volume  0.13100E-02 ppm1      8.024 ppm2      1.896 CV     1
 ASSI { 2466}
   (( segid "KH  " and resid 43   and name HN  ))
   (( segid "KH  " and resid 43   and name HA  ))
      3.000     1.100     1.100 peak  2466 spectrum    1 weight  0.10000E+01 volume  0.18038E-02 ppm1      8.279 ppm2      4.132 CV     1
 ASSI { 2469}
   (( segid "KH  " and resid 43   and name HN  ))
   (( segid "KH  " and resid 43   and name HB2 ))
      3.000     1.100     1.100 peak  2469 spectrum    1 weight  0.10000E+01 volume  0.18950E-02 ppm1      8.280 ppm2      2.259 CV     1
 ASSI { 2470}
   (( segid "KH  " and resid 43   and name HN  ))
   (( segid "KH  " and resid 43   and name HB3 ))
      3.100     1.200     1.200 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.25635E-02 ppm1      8.281 ppm2      2.124 CV     1
 ASSI { 2479}
   (( segid "KH  " and resid 36   and name HN  ))
   (  segid "KH  " and resid 37   and name HD1%)
      3.700     1.700     1.700 peak  2479 spectrum    1 weight  0.10000E+01 volume  0.14847E-02 ppm1      7.673 ppm2      0.612 CV     1
 ASSI { 2484}
   (( segid "KH  " and resid 136  and name HN  ))
   (( segid "KH  " and resid 137  and name HA  ))
      3.500     3.500     2.500 peak  2484 spectrum    1 weight  0.10000E+01 volume  0.89765E-03 ppm1      8.078 ppm2      4.394 CV     1
 ASSI { 2490}
   (( segid "KH  " and resid 147  and name HN  ))
   (( segid "KH  " and resid 148  and name HN  ))
      3.900     1.900     1.900 peak  2490 spectrum    1 weight  0.10000E+01 volume  0.82335E-03 ppm1      8.536 ppm2      9.260 CV     1
 ASSI { 2517}
   (( segid "KH  " and resid 119  and name HN  ))
   (( segid "KH  " and resid 120  and name HN  ))
      2.700     0.900     0.900 peak  2517 spectrum    1 weight  0.10000E+01 volume  0.21475E-02 ppm1      7.194 ppm2      6.523 CV     1
 ASSI { 2518}
   (( segid "KH  " and resid 119  and name HN  ))
   (( segid "KH  " and resid 118  and name HN  ))
      2.600     0.800     0.800 peak  2518 spectrum    1 weight  0.10000E+01 volume  0.31867E-02 ppm1      7.194 ppm2      7.359 CV     1
 ASSI { 2532}
   (( segid "KH  " and resid 49   and name HN  ))
   (( segid "KH  " and resid 50   and name HN  ))
      3.200     1.300     1.300 peak  2532 spectrum    1 weight  0.10000E+01 volume  0.10313E-02 ppm1      8.147 ppm2      7.806 CV     1
 ASSI { 2560}
   (( segid "KH  " and resid 118  and name HN  ))
   (( segid "KH  " and resid 117  and name HN  ))
      2.700     0.900     0.900 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.23492E-02 ppm1      7.359 ppm2      8.438 CV     1
 ASSI { 2562}
   (( segid "KH  " and resid 118  and name HN  ))
   (( segid "KH  " and resid 117  and name HA1 ))
      3.200     1.300     1.300 peak  2562 spectrum    1 weight  0.10000E+01 volume  0.18809E-02 ppm1      7.356 ppm2      3.999 CV     1
 ASSI { 2564}
   (( segid "KH  " and resid 118  and name HN  ))
   (( segid "KH  " and resid 118  and name HB2 ))
      2.600     0.800     0.800 peak  2564 spectrum    1 weight  0.10000E+01 volume  0.32263E-02 ppm1      7.357 ppm2      1.773 CV     1
 OR { 2564}
   (( segid "KH  " and resid 118  and name HN  ))
   (( segid "KH  " and resid 118  and name HB3 ))
 ASSI { 2565}
   (( segid "KH  " and resid 118  and name HN  ))
   (( segid "KH  " and resid 118  and name HG2 ))
      3.100     1.200     1.200 peak  2565 spectrum    1 weight  0.10000E+01 volume  0.37794E-02 ppm1      7.359 ppm2      1.667 CV     1
 OR { 2565}
   (( segid "KH  " and resid 118  and name HN  ))
   (( segid "KH  " and resid 118  and name HG3 ))
 ASSI { 2567}
   (( segid "KH  " and resid 118  and name HN  ))
   (  segid "KH  " and resid 119  and name HG1%)
      3.500     1.500     1.500 peak  2567 spectrum    1 weight  0.10000E+01 volume  0.20139E-02 ppm1      7.356 ppm2      0.732 CV     1
 ASSI { 2569}
   (( segid "KH  " and resid 179  and name HN  ))
   (( segid "KH  " and resid 175  and name HA  ))
      2.700     2.700     3.300 peak  2569 spectrum    1 weight  0.10000E+01 volume  0.48023E-02 ppm1      7.966 ppm2      4.159 CV     1
 ASSI { 2576}
   (( segid "KH  " and resid 25   and name HN  ))
   (( segid "KH  " and resid 73   and name HA  ))
      3.800     1.800     1.800 peak  2576 spectrum    1 weight  0.10000E+01 volume  0.63662E-03 ppm1      9.089 ppm2      4.983 CV     1
 ASSI { 2577}
   (( segid "KH  " and resid 25   and name HN  ))
   (  segid "KH  " and resid 73   and name HG2%)
      5.700     4.100     0.300 peak  2577 spectrum    1 weight  0.10000E+01 volume  0.66492E-04 ppm1      9.090 ppm2      0.691 CV     1
 ASSI { 2579}
   (( segid "KH  " and resid 25   and name HN  ))
   (( segid "KH  " and resid 73   and name HB  ))
      3.600     1.700     1.700 peak  2579 spectrum    1 weight  0.10000E+01 volume  0.40744E-03 ppm1      9.090 ppm2      2.029 CV     1
 ASSI { 2580}
   (( segid "KH  " and resid 25   and name HN  ))
   (( segid "KH  " and resid 23   and name HG2 ))
      4.600     2.600     1.400 peak  2580 spectrum    1 weight  0.10000E+01 volume  0.22282E-03 ppm1      9.090 ppm2      2.223 CV     1
 OR { 2580}
   (( segid "KH  " and resid 25   and name HN  ))
   (( segid "KH  " and resid 23   and name HG3 ))
 ASSI { 2584}
   (( segid "KH  " and resid 84   and name HN  ))
   (( segid "KH  " and resid 83   and name HN  ))
      3.000     1.100     1.100 peak  2584 spectrum    1 weight  0.10000E+01 volume  0.14968E-02 ppm1      8.851 ppm2      8.876 CV     1
 ASSI { 2606}
   (( segid "KH  " and resid 71   and name HN  ))
   (( segid "KH  " and resid 73   and name HN  ))
      3.400     3.400     2.600 peak  2606 spectrum    1 weight  0.10000E+01 volume  0.17953E-02 ppm1      9.133 ppm2      9.050 CV     1
 ASSI { 2613}
   (( segid "KH  " and resid 70   and name HN  ))
   (( segid "KH  " and resid 71   and name HA  ))
      3.100     3.100     2.900 peak  2613 spectrum    1 weight  0.10000E+01 volume  0.16093E-02 ppm1      8.849 ppm2      4.304 CV     1
 ASSI { 2616}
   (( segid "KH  " and resid 156  and name HN  ))
   (( segid "KH  " and resid 156  and name HA  ))
      3.100     1.200     1.200 peak  2616 spectrum    1 weight  0.10000E+01 volume  0.10208E-02 ppm1      9.568 ppm2      5.015 CV     1
 ASSI { 2618}
   (( segid "KH  " and resid 18   and name HN  ))
   (( segid "KH  " and resid 18   and name HA  ))
      2.700     0.900     0.900 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.27884E-02 ppm1      8.009 ppm2      4.712 CV     1
 ASSI { 2619}
   (( segid "KH  " and resid 18   and name HN  ))
   (( segid "KH  " and resid 18   and name HG3 ))
      3.400     1.500     1.500 peak  2619 spectrum    1 weight  0.10000E+01 volume  0.18632E-02 ppm1      8.010 ppm2      2.416 CV     1
 OR { 2619}
   (( segid "KH  " and resid 18   and name HN  ))
   (( segid "KH  " and resid 18   and name HG2 ))
 ASSI { 2621}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 80   and name HB3 ))
      4.000     2.000     2.000 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.10695E-02 ppm1      7.036 ppm2      2.200 CV     1
 OR { 2621}
   (( segid "KH  " and resid 79   and name HN  ))
   (( segid "KH  " and resid 80   and name HB2 ))
 ASSI { 2630}
   (( segid "KH  " and resid 115  and name HN  ))
   (  segid "KH  " and resid 116  and name HB% )
      3.600     1.600     1.600 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.26038E-02 ppm1      8.000 ppm2      1.208 CV     1
 ASSI { 2642}
   (( segid "KH  " and resid 93   and name HN  ))
   (( segid "KH  " and resid 160  and name HB2 ))
      2.500     2.500     3.500 peak  2642 spectrum    1 weight  0.10000E+01 volume  0.26038E-02 ppm1      8.446 ppm2      2.417 CV     1
 ASSI { 2644}
   (( segid "KH  " and resid 147  and name HN  ))
   (  segid "KH  " and resid 113  and name HB% )
      3.900     1.900     1.900 peak  2644 spectrum    1 weight  0.10000E+01 volume  0.11516E-02 ppm1      8.536 ppm2      1.393 CV     1
 ASSI { 2648}
   (( segid "KH  " and resid 47   and name HN  ))
   (  segid "KH  " and resid 45   and name HG2%)
      3.300     1.400     1.400 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.34597E-02 ppm1      7.869 ppm2      1.016 CV     1
 ASSI { 2649}
   (( segid "KH  " and resid 118  and name HN  ))
   (( segid "KH  " and resid 117  and name HA2 ))
      2.900     1.100     1.100 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.19941E-02 ppm1      7.357 ppm2      3.781 CV     1
 ASSI { 2667}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 99   and name HA  ))
      2.600     2.600     3.400 peak  2667 spectrum    1 weight  0.10000E+01 volume  0.56497E-02 ppm1      8.532 ppm2      4.356 CV     1
 ASSI { 2669}
   (( segid "KH  " and resid 100  and name HN  ))
   (( segid "KH  " and resid 99   and name HB2 ))
      2.700     0.900     0.900 peak  2669 spectrum    1 weight  0.10000E+01 volume  0.13723E-02 ppm1      8.531 ppm2      2.329 CV     1
 ASSI { 2671}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 100  and name HN  ))
      2.400     0.700     0.700 peak  2671 spectrum    1 weight  0.10000E+01 volume  0.47966E-02 ppm1      7.589 ppm2      8.526 CV     1
 ASSI { 2672}
   (( segid "KH  " and resid 101  and name HN  ))
   (( segid "KH  " and resid 102  and name HN  ))
      3.200     1.300     1.300 peak  2672 spectrum    1 weight  0.10000E+01 volume  0.21278E-02 ppm1      7.589 ppm2      8.466 CV     1
 ASSI { 2673}
   (( segid "KH  " and resid 105  and name HN  ))
   (  segid "KH  " and resid 157  and name HG2%)
      3.100     1.200     1.200 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.12959E-02 ppm1      7.576 ppm2      0.789 CV     1
 ASSI { 2676}
   (( segid "KH  " and resid 149  and name HD22))
   (( segid "KH  " and resid 149  and name HN  ))
      3.500     1.600     1.600 peak  2676 spectrum    1 weight  0.10000E+01 volume  0.15243E-02 ppm1      6.857 ppm2      8.379 CV     1
 ASSI { 2677}
   (( segid "KH  " and resid 119  and name HN  ))
   (( segid "KH  " and resid 117  and name HA1 ))
      3.200     1.300     1.300 peak  2677 spectrum    1 weight  0.10000E+01 volume  0.18689E-02 ppm1      7.191 ppm2      4.002 CV     1
 ASSI { 2682}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 64   and name HD2 ))
      2.800     1.000     1.000 peak  2682 spectrum    1 weight  0.10000E+01 volume  0.18094E-02 ppm1      8.012 ppm2      3.818 CV     1
 ASSI { 2683}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 64   and name HD3 ))
      3.600     1.600     1.600 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.16234E-02 ppm1      8.012 ppm2      3.736 CV     1
 ASSI { 2684}
   (( segid "KH  " and resid 65   and name HN  ))
   (( segid "KH  " and resid 64   and name HB3 ))
      3.500     1.600     1.600 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.22069E-02 ppm1      8.012 ppm2      1.909 CV     1
 ASSI { 2685}
   (( segid "KH  " and resid 65   and name HN  ))
   (  segid "KH  " and resid 63   and name HG2%)
      2.600     2.600     3.400 peak  2685 spectrum    1 weight  0.10000E+01 volume  0.18434E-02 ppm1      8.011 ppm2      1.210 CV     1
 ASSI { 2687}
   (( segid "KH  " and resid 34   and name HN  ))
   (( segid "KH  " and resid 32   and name HA  ))
      3.100     3.100     2.900 peak  2687 spectrum    1 weight  0.10000E+01 volume  0.16248E-02 ppm1      7.083 ppm2      4.233 CV     1
 ASSI { 2697}
   (( segid "KH  " and resid 120  and name HN  ))
   (( segid "KH  " and resid 119  and name HA  ))
      3.100     1.200     1.200 peak  2697 spectrum    1 weight  0.10000E+01 volume  0.12535E-02 ppm1      6.527 ppm2      3.356 CV     1
 ASSI { 2698}
   (( segid "KH  " and resid 120  and name HN  ))
   (( segid "KH  " and resid 120  and name HB  ))
      3.000     1.100     1.100 peak  2698 spectrum    1 weight  0.10000E+01 volume  0.13822E-02 ppm1      6.533 ppm2      1.775 CV     1
 ASSI { 2700}
   (( segid "KH  " and resid 120  and name HN  ))
   (  segid "KH  " and resid 119  and name HG1%)
      3.100     1.200     1.200 peak  2700 spectrum    1 weight  0.10000E+01 volume  0.11558E-02 ppm1      6.531 ppm2      0.716 CV     1
 ASSI { 2701}
   (( segid "KH  " and resid 152  and name HN  ))
   (( segid "KH  " and resid 151  and name HG2 ))
      3.700     1.700     1.700 peak  2701 spectrum    1 weight  0.10000E+01 volume  0.12994E-02 ppm1      9.154 ppm2      2.283 CV     1
 ASSI { 2702}
   (( segid "KH  " and resid 111  and name HN  ))
   (  segid "KH  " and resid 152  and name HG2%)
      3.200     1.300     1.300 peak  2702 spectrum    1 weight  0.10000E+01 volume  0.13999E-02 ppm1      8.881 ppm2      0.581 CV     1
 ASSI { 2703}
   (( segid "KH  " and resid 31   and name HN  ))
   (( segid "KH  " and resid 32   and name HN  ))
      2.800     1.000     1.000 peak  2703 spectrum    1 weight  0.10000E+01 volume  0.21023E-02 ppm1      8.418 ppm2      9.116 CV     1
 ASSI { 2704}
   (( segid "KH  " and resid 136  and name HN  ))
   (( segid "KH  " and resid 135  and name HN  ))
      2.600     0.900     0.900 peak  2704 spectrum    1 weight  0.10000E+01 volume  0.28726E-02 ppm1      8.079 ppm2      8.193 CV     1
 ASSI { 2705}
   (( segid "KH  " and resid 136  and name HN  ))
   (  segid "KH  " and resid 134  and name HG2%)
      3.300     1.300     1.300 peak  2705 spectrum    1 weight  0.10000E+01 volume  0.18066E-02 ppm1      8.078 ppm2      1.087 CV     1
 ASSI { 2707}
   (( segid "KH  " and resid 22   and name HN  ))
   (( segid "KH  " and resid 22   and name HG3 ))
      2.900     1.000     1.000 peak  2707 spectrum    1 weight  0.10000E+01 volume  0.20421E-02 ppm1      8.136 ppm2      2.138 CV     1
 ASSI { 2710}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 91   and name HN  ))
      2.300     0.700     0.700 peak  2710 spectrum    1 weight  0.10000E+01 volume  0.62687E-02 ppm1      7.639 ppm2      7.596 CV     1
 ASSI { 2711}
   (( segid "KH  " and resid 92   and name HN  ))
   (( segid "KH  " and resid 91   and name HB2 ))
      2.700     0.900     0.900 peak  2711 spectrum    1 weight  0.10000E+01 volume  0.20768E-02 ppm1      7.640 ppm2      2.124 CV     1
 ASSI { 2712}
   (( segid "KH  " and resid 159  and name HN  ))
   (( segid "KH  " and resid 158  and name HA2 ))
      2.600     0.900     0.900 peak  2712 spectrum    1 weight  0.10000E+01 volume  0.26074E-02 ppm1      8.111 ppm2      3.949 CV     1
 ASSI { 2716}
   (( segid "KH  " and resid 45   and name HN  ))
   (( segid "KH  " and resid 44   and name HN  ))
      2.600     0.900     0.900 peak  2716 spectrum    1 weight  0.10000E+01 volume  0.27000E-02 ppm1      7.838 ppm2      7.917 CV     1
 ASSI { 2717}
   (( segid "KH  " and resid 45   and name HN  ))
   (  segid "KH  " and resid 37   and name HD1%)
      3.700     1.700     1.700 peak  2717 spectrum    1 weight  0.10000E+01 volume  0.14346E-02 ppm1      7.837 ppm2      0.604 CV     1
 ASSI { 2719}
   (( segid "KH  " and resid 179  and name HN  ))
   (( segid "KH  " and resid 176  and name HA  ))
      2.600     0.900     0.900 peak  2719 spectrum    1 weight  0.10000E+01 volume  0.38587E-02 ppm1      7.970 ppm2      4.122 CV     1
 ASSI { 2725}
   (( segid "KH  " and resid 171  and name HN  ))
   (( segid "KH  " and resid 172  and name HN  ))
      2.900     1.100     1.100 peak  2725 spectrum    1 weight  0.10000E+01 volume  0.16354E-02 ppm1      7.929 ppm2      8.000 CV     1
 ASSI { 2727}
   (( segid "KH  " and resid 171  and name HN  ))
   (( segid "KH  " and resid 171  and name HB3 ))
      2.700     0.900     0.900 peak  2727 spectrum    1 weight  0.10000E+01 volume  0.26880E-02 ppm1      7.933 ppm2      2.138 CV     1
 OR { 2727}
   (( segid "KH  " and resid 171  and name HN  ))
   (( segid "KH  " and resid 171  and name HB2 ))
 ASSI { 2728}
   (( segid "KH  " and resid 171  and name HN  ))
   (( segid "KH  " and resid 171  and name HG3 ))
      3.500     1.500     1.500 peak  2728 spectrum    1 weight  0.10000E+01 volume  0.23463E-02 ppm1      7.930 ppm2      1.870 CV     1
 ASSI { 2730}
   (( segid "KH  " and resid 174  and name HN  ))
   (( segid "KH  " and resid 170  and name HB  ))
      3.200     3.200     2.800 peak  2730 spectrum    1 weight  0.10000E+01 volume  0.17896E-02 ppm1      8.180 ppm2      1.743 CV     1
 ASSI { 2733}
   (( segid "KH  " and resid 29   and name HN  ))
   (( segid "KH  " and resid 29   and name HB  ))
      3.300     1.400     1.400 peak  2733 spectrum    1 weight  0.10000E+01 volume  0.16595E-02 ppm1      8.833 ppm2      1.539 CV     1
 ASSI { 2737}
   (( segid "KH  " and resid 128  and name HD21))
   (( segid "KH  " and resid 128  and name HB3 ))
      2.800     1.000     1.000 peak  2737 spectrum    1 weight  0.10000E+01 volume  0.18781E-02 ppm1      7.532 ppm2      2.854 CV     1
 ASSI { 2738}
   (( segid "KH  " and resid 128  and name HD22))
   (( segid "KH  " and resid 128  and name HB3 ))
      3.700     1.700     1.700 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.18632E-02 ppm1      6.866 ppm2      2.858 CV     1
 ASSI { 2753}
   (( segid "KH  " and resid 165  and name HN  ))
   (  segid "KH  " and resid 156  and name HD1%)
      3.200     3.200     2.800 peak  2753 spectrum    1 weight  0.10000E+01 volume  0.30254E-02 ppm1      8.116 ppm2      0.681 CV     1
 ASSI { 2754}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 96   and name HA  ))
      3.100     1.200     1.200 peak  2754 spectrum    1 weight  0.10000E+01 volume  0.18434E-02 ppm1      8.337 ppm2      4.146 CV     1
 ASSI { 2755}
   (( segid "KH  " and resid 97   and name HN  ))
   (( segid "KH  " and resid 92   and name HA  ))
      3.100     1.200     1.200 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.13963E-02 ppm1      8.337 ppm2      4.309 CV     1
 ASSI { 2756}
   (( segid "KH  " and resid 22   and name HE22))
   (( segid "KH  " and resid 22   and name HG2 ))
      3.400     1.500     1.500 peak  2756 spectrum    1 weight  0.10000E+01 volume  0.23576E-02 ppm1      6.729 ppm2      2.264 CV     1
 ASSI { 2758}
   (( segid "KH  " and resid 22   and name HE22))
   (  segid "KH  " and resid 74   and name HG2%)
      3.400     3.400     2.600 peak  2758 spectrum    1 weight  0.10000E+01 volume  0.14784E-02 ppm1      6.733 ppm2      1.099 CV     1
 ASSI { 2760}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 64   and name HD2 ))
      4.000     2.000     2.000 peak  2760 spectrum    1 weight  0.10000E+01 volume  0.17783E-02 ppm1      7.555 ppm2      3.824 CV     1
 ASSI { 2761}
   (( segid "KH  " and resid 63   and name HN  ))
   (( segid "KH  " and resid 66   and name HB2 ))
      3.000     3.000     3.000 peak  2761 spectrum    1 weight  0.10000E+01 volume  0.23294E-02 ppm1      7.555 ppm2      4.113 CV     1
 ASSI { 2762}
   (( segid "KH  " and resid 121  and name HN  ))
   (( segid "KH  " and resid 120  and name HN  ))
      3.000     1.100     1.100 peak  2762 spectrum    1 weight  0.10000E+01 volume  0.12591E-02 ppm1      8.062 ppm2      6.525 CV     1
 ASSI { 2767}
   (( segid "KH  " and resid 139  and name HN  ))
   (( segid "KH  " and resid 155  and name HN  ))
      2.900     1.000     1.000 peak  2767 spectrum    1 weight  0.10000E+01 volume  0.18264E-02 ppm1      9.179 ppm2      9.133 CV     1
 ASSI { 2768}
   (( segid "KH  " and resid 139  and name HN  ))
   (( segid "KH  " and resid 156  and name HG13))
      3.200     1.300     1.300 peak  2768 spectrum    1 weight  0.10000E+01 volume  0.17812E-02 ppm1      9.179 ppm2      1.503 CV     1
 OR { 2768}
   (( segid "KH  " and resid 139  and name HN  ))
   (( segid "KH  " and resid 156  and name HG12))
 ASSI { 2771}
   (( segid "KH  " and resid 139  and name HN  ))
   (( segid "KH  " and resid 138  and name HA  ))
      2.700     0.900     0.900 peak  2771 spectrum    1 weight  0.10000E+01 volume  0.21589E-02 ppm1      9.179 ppm2      4.978 CV     1
 ASSI { 2772}
   (( segid "KH  " and resid 113  and name HN  ))
   (  segid "KH  " and resid 115  and name HB% )
      3.400     3.400     2.600 peak  2772 spectrum    1 weight  0.10000E+01 volume  0.20740E-02 ppm1      9.188 ppm2      1.328 CV     1
 ASSI { 2774}
   (( segid "KH  " and resid 154  and name HN  ))
   (( segid "KH  " and resid 155  and name HE2 ))
      3.200     3.200     2.800 peak  2774 spectrum    1 weight  0.10000E+01 volume  0.16616E-02 ppm1      8.615 ppm2      2.631 CV     1
 ASSI { 2775}
   (( segid "KH  " and resid 46   and name HN  ))
   (  segid "KH  " and resid 45   and name HG2%)
      2.700     0.900     0.900 peak  2775 spectrum    1 weight  0.10000E+01 volume  0.15145E-02 ppm1      7.765 ppm2      1.027 CV     1
 ASSI { 2776}
   (( segid "KH  " and resid 46   and name HN  ))
   (  segid "KH  " and resid 58   and name HD1%)
      4.600     2.600     1.400 peak  2776 spectrum    1 weight  0.10000E+01 volume  0.12004E-02 ppm1      7.765 ppm2      0.639 CV     1
 ASSI { 2777}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 49   and name HB3 ))
      2.900     1.000     1.000 peak  2777 spectrum    1 weight  0.10000E+01 volume  0.20139E-02 ppm1      7.786 ppm2      4.079 CV     1
 OR { 2777}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 49   and name HB2 ))
 ASSI { 2778}
   (( segid "KH  " and resid 50   and name HN  ))
   (( segid "KH  " and resid 51   and name HN  ))
      2.900     1.100     1.100 peak  2778 spectrum    1 weight  0.10000E+01 volume  0.15711E-02 ppm1      7.792 ppm2      8.389 CV     1
 ASSI { 2779}
   (( segid "KH  " and resid 83   and name HN  ))
   (( segid "KH  " and resid 86   and name HB2 ))
      2.900     2.900     3.100 peak  2779 spectrum    1 weight  0.10000E+01 volume  0.34760E-02 ppm1      8.867 ppm2      1.915 CV     1
 OR { 2779}
   (( segid "KH  " and resid 83   and name HN  ))
   (( segid "KH  " and resid 86   and name HB3 ))
 ASSI { 2781}
   (( segid "KH  " and resid 83   and name HN  ))
   (( segid "KH  " and resid 79   and name HA  ))
      2.400     0.700     0.700 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.64292E-02 ppm1      8.866 ppm2      4.307 CV     1
 ASSI { 2784}
   (( segid "KH  " and resid 84   and name HE22))
   (( segid "KH  " and resid 84   and name HG3 ))
      3.300     1.400     1.400 peak  2784 spectrum    1 weight  0.10000E+01 volume  0.26074E-02 ppm1      6.868 ppm2      2.899 CV     1
 OR { 2784}
   (( segid "KH  " and resid 84   and name HE22))
   (( segid "KH  " and resid 84   and name HG2 ))
 ASSI { 2788}
   (( segid "KH  " and resid 35   and name HN  ))
   (( segid "KH  " and resid 34   and name HN  ))
      2.700     0.900     0.900 peak  2788 spectrum    1 weight  0.10000E+01 volume  0.25953E-02 ppm1      8.430 ppm2      7.072 CV     1
 ASSI { 2789}
   (( segid "KH  " and resid 118  and name HN  ))
   (  segid "KH  " and resid 116  and name HB% )
      3.600     1.600     1.600 peak  2789 spectrum    1 weight  0.10000E+01 volume  0.16093E-02 ppm1      7.356 ppm2      1.189 CV     1
 ASSI { 2793}
   (( segid "KH  " and resid 37   and name HN  ))
   (( segid "KH  " and resid 39   and name HN  ))
      3.500     1.500     1.500 peak  2793 spectrum    1 weight  0.10000E+01 volume  0.79009E-03 ppm1      7.430 ppm2      7.931 CV     1
 ASSI { 2794}
   (( segid "KH  " and resid 55   and name HN  ))
   (( segid "KH  " and resid 55   and name HA  ))
      3.000     1.200     1.200 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.14663E-02 ppm1      8.498 ppm2      4.740 CV     1
 ASSI { 2800}
   (( segid "KH  " and resid 151  and name HN  ))
   (( segid "KH  " and resid 147  and name HN  ))
      2.600     0.900     0.900 peak  2800 spectrum    1 weight  0.10000E+01 volume  0.32871E-02 ppm1      8.464 ppm2      8.540 CV     1
 ASSI { 2801}
   (( segid "KH  " and resid 110  and name HN  ))
   (( segid "KH  " and resid 109  and name HA  ))
      2.900     1.100     1.100 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.17585E-02 ppm1      8.593 ppm2      4.766 CV     1
 ASSI { 2802}
   (( segid "KH  " and resid 110  and name HN  ))
   (( segid "KH  " and resid 109  and name HB  ))
      2.900     1.100     1.100 peak  2802 spectrum    1 weight  0.10000E+01 volume  0.13376E-02 ppm1      8.595 ppm2      1.932 CV     1
 ASSI { 2805}
   (( segid "KH  " and resid 149  and name HN  ))
   (( segid "KH  " and resid 148  and name HA  ))
      3.100     1.200     1.200 peak  2805 spectrum    1 weight  0.10000E+01 volume  0.17457E-02 ppm1      8.388 ppm2      4.192 CV     1
 ASSI { 2808}
   (( segid "KH  " and resid 136  and name HN  ))
   (  segid "KH  " and resid 162  and name HB% )
      2.800     1.000     1.000 peak  2808 spectrum    1 weight  0.10000E+01 volume  0.36542E-02 ppm1      8.078 ppm2      0.990 CV     1
 ASSI { 2809}
   (( segid "KH  " and resid 38   and name HN  ))
   (( segid "KH  " and resid 38   and name HG13))
      4.000     2.000     2.000 peak  2809 spectrum    1 weight  0.10000E+01 volume  0.16191E-02 ppm1      8.188 ppm2      1.116 CV     1
 ASSI { 2810}
   (( segid "KH  " and resid 91   and name HN  ))
   (( segid "KH  " and resid 90   and name HA  ))
      3.000     1.100     1.100 peak  2810 spectrum    1 weight  0.10000E+01 volume  0.18866E-02 ppm1      7.572 ppm2      4.205 CV     1
 ASSI { 2811}
   (( segid "KH  " and resid 116  and name HN  ))
   (( segid "KH  " and resid 116  and name HA  ))
      2.600     0.900     0.900 peak  2811 spectrum    1 weight  0.10000E+01 volume  0.35800E-02 ppm1      7.210 ppm2      3.386 CV     1
 ASSI {   12}
   (( segid "KH  " and resid 149  and name HA  ))
   (( segid "KH  " and resid 149  and name HB3 ))
      2.600     0.800     0.800 peak    12 spectrum    1 weight  0.10000E+01 volume  0.37297E-02 ppm1      4.982 ppm2      2.620 CV     1
 ASSI {   13}
   (( segid "KH  " and resid 149  and name HA  ))
   (( segid "KH  " and resid 149  and name HB2 ))
      2.700     0.900     0.900 peak    13 spectrum    1 weight  0.10000E+01 volume  0.52534E-02 ppm1      4.982 ppm2      2.944 CV     1
 ASSI {   15}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 108  and name HN  ))
      3.000     1.200     1.200 peak    15 spectrum    1 weight  0.10000E+01 volume  0.18384E-02 ppm1      1.104 ppm2     10.126 CV     1
 ASSI {   17}
   (( segid "KH  " and resid 156  and name HA  ))
   (( segid "KH  " and resid 157  and name HN  ))
      2.600     0.800     0.800 peak    17 spectrum    1 weight  0.10000E+01 volume  0.29470E-02 ppm1      4.992 ppm2      9.568 CV     1
 ASSI {   18}
   (( segid "KH  " and resid 155  and name HA  ))
   (( segid "KH  " and resid 156  and name HN  ))
      2.900     1.000     1.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.16852E-02 ppm1      5.150 ppm2      9.597 CV     1
 ASSI {   47}
   (( segid "KH  " and resid 151  and name HA  ))
   (( segid "KH  " and resid 113  and name HN  ))
      2.700     0.900     0.900 peak    47 spectrum    1 weight  0.10000E+01 volume  0.20334E-02 ppm1      5.091 ppm2      9.165 CV     1
 ASSI {   57}
   (( segid "KH  " and resid 68   and name HB  ))
   (( segid "KH  " and resid 69   and name HN  ))
      2.700     0.900     0.900 peak    57 spectrum    1 weight  0.10000E+01 volume  0.32813E-02 ppm1      2.078 ppm2      9.109 CV     1
 ASSI {   68}
   (( segid "KH  " and resid 25   and name HB  ))
   (( segid "KH  " and resid 25   and name HN  ))
      3.100     1.200     1.200 peak    68 spectrum    1 weight  0.10000E+01 volume  0.12034E-02 ppm1      2.028 ppm2      9.126 CV     1
 ASSI {   95}
   (( segid "KH  " and resid 153  and name HB  ))
   (( segid "KH  " and resid 153  and name HN  ))
      2.800     1.000     1.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.22145E-02 ppm1      1.628 ppm2      9.139 CV     1
 ASSI {   96}
   (( segid "KH  " and resid 152  and name HB  ))
   (( segid "KH  " and resid 152  and name HN  ))
      3.000     1.100     1.100 peak    96 spectrum    1 weight  0.10000E+01 volume  0.28022E-02 ppm1      2.056 ppm2      9.135 CV     1
 ASSI {   99}
   (( segid "KH  " and resid 153  and name HG12))
   (( segid "KH  " and resid 153  and name HN  ))
      2.700     0.900     0.900 peak    99 spectrum    1 weight  0.10000E+01 volume  0.22785E-02 ppm1      1.452 ppm2      9.140 CV     1
 ASSI {  100}
   (( segid "KH  " and resid 153  and name HG13))
   (( segid "KH  " and resid 153  and name HN  ))
      4.000     2.000     2.000 peak   100 spectrum    1 weight  0.10000E+01 volume  0.13566E-02 ppm1      0.993 ppm2      9.140 CV     1
 ASSI {  113}
   (( segid "KH  " and resid 29   and name HG12))
   (( segid "KH  " and resid 29   and name HN  ))
      2.900     1.000     1.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.12535E-02 ppm1      1.269 ppm2      8.850 CV     1
 ASSI {  124}
   (  segid "KH  " and resid 83   and name HB% )
   (( segid "KH  " and resid 84   and name HN  ))
      2.700     0.900     0.900 peak   124 spectrum    1 weight  0.10000E+01 volume  0.34735E-02 ppm1      1.244 ppm2      8.852 CV     1
 ASSI {  129}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 106  and name HN  ))
      3.300     1.300     1.300 peak   129 spectrum    1 weight  0.10000E+01 volume  0.21281E-02 ppm1      0.956 ppm2      8.808 CV     1
 ASSI {  146}
   (( segid "KH  " and resid 58   and name HB  ))
   (( segid "KH  " and resid 59   and name HN  ))
      2.800     1.000     1.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.39192E-02 ppm1      1.751 ppm2      8.656 CV     1
 ASSI {  147}
   (( segid "KH  " and resid 57   and name HB2 ))
   (( segid "KH  " and resid 57   and name HN  ))
      2.600     0.800     0.800 peak   147 spectrum    1 weight  0.10000E+01 volume  0.28858E-02 ppm1      1.741 ppm2      8.676 CV     1
 ASSI {  148}
   (( segid "KH  " and resid 57   and name HB3 ))
   (( segid "KH  " and resid 57   and name HN  ))
      3.200     1.300     1.300 peak   148 spectrum    1 weight  0.10000E+01 volume  0.22311E-02 ppm1      1.617 ppm2      8.668 CV     1
 ASSI {  153}
   (  segid "KH  " and resid 59   and name HB% )
   (( segid "KH  " and resid 59   and name HN  ))
      2.600     0.800     0.800 peak   153 spectrum    1 weight  0.10000E+01 volume  0.40724E-02 ppm1      1.362 ppm2      8.645 CV     1
 ASSI {  154}
   (  segid "KH  " and resid 58   and name HG2%)
   (( segid "KH  " and resid 58   and name HN  ))
      2.400     0.700     0.700 peak   154 spectrum    1 weight  0.10000E+01 volume  0.49526E-02 ppm1      0.787 ppm2      8.647 CV     1
 ASSI {  156}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 58   and name HN  ))
      3.600     1.600     1.600 peak   156 spectrum    1 weight  0.10000E+01 volume  0.31504E-02 ppm1      0.662 ppm2      8.650 CV     1
 ASSI {  157}
   (( segid "KH  " and resid 110  and name HG3 ))
   (( segid "KH  " and resid 110  and name HN  ))
      3.500     1.500     1.500 peak   157 spectrum    1 weight  0.10000E+01 volume  0.19972E-02 ppm1      1.352 ppm2      8.608 CV     1
 ASSI {  160}
   (( segid "KH  " and resid 154  and name HB  ))
   (( segid "KH  " and resid 154  and name HN  ))
      3.200     1.300     1.300 peak   160 spectrum    1 weight  0.10000E+01 volume  0.14373E-02 ppm1      1.846 ppm2      8.604 CV     1
 ASSI {  164}
   (( segid "KH  " and resid 110  and name HA  ))
   (( segid "KH  " and resid 110  and name HN  ))
      3.000     1.100     1.100 peak   164 spectrum    1 weight  0.10000E+01 volume  0.13649E-02 ppm1      5.357 ppm2      8.606 CV     1
 ASSI {  168}
   (( segid "KH  " and resid 161  and name HB2 ))
   (( segid "KH  " and resid 161  and name HN  ))
      2.700     0.900     0.900 peak   168 spectrum    1 weight  0.10000E+01 volume  0.22228E-02 ppm1      2.897 ppm2      8.519 CV     1
 ASSI {  174}
   (( segid "KH  " and resid 102  and name HB2 ))
   (( segid "KH  " and resid 103  and name HN  ))
      3.100     1.200     1.200 peak   174 spectrum    1 weight  0.10000E+01 volume  0.23008E-02 ppm1      1.906 ppm2      8.551 CV     1
 ASSI {  175}
   (( segid "KH  " and resid 110  and name HG2 ))
   (( segid "KH  " and resid 110  and name HN  ))
      3.200     1.300     1.300 peak   175 spectrum    1 weight  0.10000E+01 volume  0.18885E-02 ppm1      1.640 ppm2      8.606 CV     1
 ASSI {  181}
   (( segid "KH  " and resid 102  and name HB3 ))
   (( segid "KH  " and resid 103  and name HN  ))
      3.800     1.800     1.800 peak   181 spectrum    1 weight  0.10000E+01 volume  0.14345E-02 ppm1      1.782 ppm2      8.544 CV     1
 ASSI {  184}
   (( segid "KH  " and resid 149  and name HA  ))
   (( segid "KH  " and resid 150  and name HN  ))
      2.800     1.000     1.000 peak   184 spectrum    1 weight  0.10000E+01 volume  0.32618E-02 ppm1      4.982 ppm2      8.604 CV     1
 ASSI {  185}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 150  and name HN  ))
      2.700     0.900     0.900 peak   185 spectrum    1 weight  0.10000E+01 volume  0.42339E-02 ppm1      2.234 ppm2      8.603 CV     1
 OR {  185}
   (( segid "KH  " and resid 150  and name HG2 ))
   (( segid "KH  " and resid 150  and name HN  ))
 ASSI {  198}
   (( segid "KH  " and resid 93   and name HA  ))
   (( segid "KH  " and resid 93   and name HN  ))
      2.700     0.900     0.900 peak   198 spectrum    1 weight  0.10000E+01 volume  0.36183E-02 ppm1      4.026 ppm2      8.461 CV     1
 ASSI {  204}
   (( segid "KH  " and resid 92   and name HB2 ))
   (( segid "KH  " and resid 93   and name HN  ))
      2.800     1.000     1.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.18524E-02 ppm1      2.189 ppm2      8.462 CV     1
 ASSI {  207}
   (( segid "KH  " and resid 21   and name HB2 ))
   (( segid "KH  " and resid 21   and name HN  ))
      3.500     1.500     1.500 peak   207 spectrum    1 weight  0.10000E+01 volume  0.14373E-02 ppm1      2.045 ppm2      8.502 CV     1
 ASSI {  213}
   (( segid "KH  " and resid 92   and name HG2 ))
   (( segid "KH  " and resid 93   and name HN  ))
      3.600     1.600     1.600 peak   213 spectrum    1 weight  0.10000E+01 volume  0.18802E-02 ppm1      1.525 ppm2      8.475 CV     1
 OR {  213}
   (( segid "KH  " and resid 92   and name HG3 ))
   (( segid "KH  " and resid 93   and name HN  ))
 ASSI {  218}
   (( segid "KH  " and resid 93   and name HG3 ))
   (( segid "KH  " and resid 93   and name HN  ))
      3.100     1.200     1.200 peak   218 spectrum    1 weight  0.10000E+01 volume  0.28579E-02 ppm1      2.355 ppm2      8.473 CV     1
 ASSI {  262}
   (( segid "KH  " and resid 174  and name HA  ))
   (( segid "KH  " and resid 174  and name HN  ))
      3.100     1.200     1.200 peak   262 spectrum    1 weight  0.10000E+01 volume  0.12256E-02 ppm1      3.910 ppm2      8.110 CV     1
 ASSI {  270}
   (( segid "KH  " and resid 56   and name HG12))
   (( segid "KH  " and resid 56   and name HN  ))
      3.700     1.700     1.700 peak   270 spectrum    1 weight  0.10000E+01 volume  0.15710E-02 ppm1      1.448 ppm2      8.316 CV     1
 ASSI {  271}
   (( segid "KH  " and resid 174  and name HG  ))
   (( segid "KH  " and resid 174  and name HN  ))
      4.000     2.000     2.000 peak   271 spectrum    1 weight  0.10000E+01 volume  0.10418E-02 ppm1      1.908 ppm2      8.106 CV     1
 ASSI {  272}
   (  segid "KH  " and resid 174  and name HD1%)
   (( segid "KH  " and resid 174  and name HN  ))
      3.900     1.900     1.900 peak   272 spectrum    1 weight  0.10000E+01 volume  0.16824E-02 ppm1      0.843 ppm2      8.124 CV     1
 ASSI {  273}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 174  and name HN  ))
      3.600     1.700     1.700 peak   273 spectrum    1 weight  0.10000E+01 volume  0.23816E-02 ppm1      0.685 ppm2      8.098 CV     1
 ASSI {  277}
   (  segid "KH  " and resid 56   and name HD1%)
   (( segid "KH  " and resid 56   and name HN  ))
      4.300     2.300     1.700 peak   277 spectrum    1 weight  0.10000E+01 volume  0.19108E-02 ppm1      0.666 ppm2      8.322 CV     1
 ASSI {  280}
   (( segid "KH  " and resid 37   and name HB  ))
   (( segid "KH  " and resid 38   and name HN  ))
      2.700     0.900     0.900 peak   280 spectrum    1 weight  0.10000E+01 volume  0.20334E-02 ppm1      1.924 ppm2      8.228 CV     1
 ASSI {  300}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 158  and name HN  ))
      4.400     2.400     1.600 peak   300 spectrum    1 weight  0.10000E+01 volume  0.10501E-02 ppm1      0.827 ppm2      8.228 CV     1
 ASSI {  336}
   (( segid "KH  " and resid 162  and name HA  ))
   (( segid "KH  " and resid 165  and name HN  ))
      3.200     1.300     1.300 peak   336 spectrum    1 weight  0.10000E+01 volume  0.13064E-02 ppm1      4.106 ppm2      8.108 CV     1
 ASSI {  349}
   (  segid "KH  " and resid 87   and name HD1%)
   (( segid "KH  " and resid 88   and name HN  ))
      2.800     2.800     3.200 peak   349 spectrum    1 weight  0.10000E+01 volume  0.12591E-02 ppm1      0.585 ppm2      7.986 CV     1
 ASSI {  357}
   (( segid "KH  " and resid 171  and name HA  ))
   (( segid "KH  " and resid 171  and name HN  ))
      2.900     1.000     1.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.20863E-02 ppm1      3.878 ppm2      7.871 CV     1
 ASSI {  358}
   (( segid "KH  " and resid 172  and name HB2 ))
   (( segid "KH  " and resid 173  and name HN  ))
      3.200     1.300     1.300 peak   358 spectrum    1 weight  0.10000E+01 volume  0.10112E-02 ppm1      2.869 ppm2      7.940 CV     1
 ASSI {  361}
   (( segid "KH  " and resid 170  and name HB  ))
   (( segid "KH  " and resid 171  and name HN  ))
      3.600     1.600     1.600 peak   361 spectrum    1 weight  0.10000E+01 volume  0.11170E-02 ppm1      1.765 ppm2      7.876 CV     1
 ASSI {  363}
   (( segid "KH  " and resid 171  and name HG2 ))
   (( segid "KH  " and resid 171  and name HN  ))
      3.800     1.800     1.800 peak   363 spectrum    1 weight  0.10000E+01 volume  0.17186E-02 ppm1      1.881 ppm2      7.857 CV     1
 ASSI {  376}
   (  segid "KH  " and resid 173  and name HD1%)
   (( segid "KH  " and resid 173  and name HN  ))
      3.900     1.900     1.900 peak   376 spectrum    1 weight  0.10000E+01 volume  0.18357E-02 ppm1      0.731 ppm2      7.938 CV     1
 ASSI {  386}
   (( segid "KH  " and resid 174  and name HA  ))
   (( segid "KH  " and resid 175  and name HN  ))
      3.300     1.400     1.400 peak   386 spectrum    1 weight  0.10000E+01 volume  0.13454E-02 ppm1      3.908 ppm2      7.936 CV     1
 ASSI {  387}
   (( segid "KH  " and resid 22   and name HA  ))
   (( segid "KH  " and resid 23   and name HN  ))
      3.000     1.100     1.100 peak   387 spectrum    1 weight  0.10000E+01 volume  0.19303E-02 ppm1      3.979 ppm2      7.900 CV     1
 ASSI {  392}
   (( segid "KH  " and resid 95   and name HB2 ))
   (( segid "KH  " and resid 95   and name HN  ))
      3.000     1.100     1.100 peak   392 spectrum    1 weight  0.10000E+01 volume  0.24039E-02 ppm1      2.869 ppm2      7.909 CV     1
 ASSI {  393}
   (( segid "KH  " and resid 95   and name HB3 ))
   (( segid "KH  " and resid 95   and name HN  ))
      3.300     1.300     1.300 peak   393 spectrum    1 weight  0.10000E+01 volume  0.25515E-02 ppm1      2.685 ppm2      7.919 CV     1
 ASSI {  398}
   (( segid "KH  " and resid 178  and name HA  ))
   (( segid "KH  " and resid 178  and name HN  ))
      2.700     0.900     0.900 peak   398 spectrum    1 weight  0.10000E+01 volume  0.31197E-02 ppm1      4.140 ppm2      7.905 CV     1
 ASSI {  407}
   (( segid "KH  " and resid 45   and name HB  ))
   (( segid "KH  " and resid 45   and name HN  ))
      2.600     0.800     0.800 peak   407 spectrum    1 weight  0.10000E+01 volume  0.26100E-02 ppm1      2.078 ppm2      7.833 CV     1
 ASSI {  415}
   (  segid "KH  " and resid 45   and name HG2%)
   (( segid "KH  " and resid 45   and name HN  ))
      2.700     0.900     0.900 peak   415 spectrum    1 weight  0.10000E+01 volume  0.22590E-02 ppm1      1.048 ppm2      7.833 CV     1
 ASSI {  437}
   (( segid "KH  " and resid 176  and name HA  ))
   (( segid "KH  " and resid 176  and name HN  ))
      2.700     0.900     0.900 peak   437 spectrum    1 weight  0.10000E+01 volume  0.34401E-02 ppm1      4.115 ppm2      7.683 CV     1
 ASSI {  439}
   (( segid "KH  " and resid 176  and name HG2 ))
   (( segid "KH  " and resid 176  and name HN  ))
      3.600     1.600     1.600 peak   439 spectrum    1 weight  0.10000E+01 volume  0.20223E-02 ppm1      2.523 ppm2      7.665 CV     1
 ASSI {  440}
   (( segid "KH  " and resid 176  and name HG3 ))
   (( segid "KH  " and resid 176  and name HN  ))
      2.600     0.900     0.900 peak   440 spectrum    1 weight  0.10000E+01 volume  0.23593E-02 ppm1      2.402 ppm2      7.662 CV     1
 ASSI {  445}
   (  segid "KH  " and resid 52   and name HB% )
   (( segid "KH  " and resid 82   and name HN  ))
      3.400     1.500     1.500 peak   445 spectrum    1 weight  0.10000E+01 volume  0.15487E-02 ppm1      1.407 ppm2      7.690 CV     1
 ASSI {  451}
   (( segid "KH  " and resid 87   and name HB  ))
   (( segid "KH  " and resid 87   and name HN  ))
      2.800     1.000     1.000 peak   451 spectrum    1 weight  0.10000E+01 volume  0.21393E-02 ppm1      2.005 ppm2      7.649 CV     1
 ASSI {  455}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 33   and name HN  ))
      3.600     1.600     1.600 peak   455 spectrum    1 weight  0.10000E+01 volume  0.17186E-02 ppm1      0.937 ppm2      7.668 CV     1
 ASSI {  462}
   (( segid "KH  " and resid 93   and name HG3 ))
   (( segid "KH  " and resid 94   and name HN  ))
      2.600     0.800     0.800 peak   462 spectrum    1 weight  0.10000E+01 volume  0.30613E-02 ppm1      2.337 ppm2      7.660 CV     1
 ASSI {  496}
   (( segid "KH  " and resid 161  and name HB2 ))
   (( segid "KH  " and resid 162  and name HN  ))
      3.100     1.200     1.200 peak   496 spectrum    1 weight  0.10000E+01 volume  0.16908E-02 ppm1      2.896 ppm2      7.565 CV     1
 ASSI {  504}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 105  and name HN  ))
      3.600     1.600     1.600 peak   504 spectrum    1 weight  0.10000E+01 volume  0.12256E-02 ppm1     -0.159 ppm2      7.338 CV     1
 ASSI {  536}
   (( segid "KH  " and resid 179  and name HG3 ))
   (( segid "KH  " and resid 179  and name HE21))
      3.700     1.700     1.700 peak   536 spectrum    1 weight  0.10000E+01 volume  0.44010E-03 ppm1      2.351 ppm2      7.385 CV     1
 OR {  536}
   (( segid "KH  " and resid 179  and name HG2 ))
   (( segid "KH  " and resid 179  and name HE21))
 ASSI {  568}
   (( segid "KH  " and resid 96   and name HA  ))
   (  segid "KH  " and resid 96   and name HD% )
      2.900     1.000     1.000 peak   568 spectrum    1 weight  0.10000E+01 volume  0.22033E-02 ppm1      4.133 ppm2      7.118 CV     1
 ASSI {  573}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HN  ))
      3.000     1.200     1.200 peak   573 spectrum    1 weight  0.10000E+01 volume  0.13426E-02 ppm1      1.622 ppm2      7.123 CV     1
 ASSI {  574}
   (( segid "KH  " and resid 104  and name HB3 ))
   (( segid "KH  " and resid 104  and name HN  ))
      3.100     1.200     1.200 peak   574 spectrum    1 weight  0.10000E+01 volume  0.14568E-02 ppm1      1.499 ppm2      7.113 CV     1
 ASSI {  605}
   (  segid "KH  " and resid 25   and name HG2%)
   (( segid "KH  " and resid 80   and name HE22))
      3.600     1.600     1.600 peak   605 spectrum    1 weight  0.10000E+01 volume  0.14457E-02 ppm1      0.802 ppm2      6.073 CV     1
 ASSI {  632}
   (( segid "KH  " and resid 110  and name HG3 ))
   (( segid "KH  " and resid 110  and name HA  ))
      3.200     1.200     1.200 peak   632 spectrum    1 weight  0.10000E+01 volume  0.18718E-02 ppm1      1.347 ppm2      5.351 CV     1
 ASSI {  637}
   (( segid "KH  " and resid 68   and name HB  ))
   (( segid "KH  " and resid 68   and name HA  ))
      2.700     0.900     0.900 peak   637 spectrum    1 weight  0.10000E+01 volume  0.28384E-02 ppm1      2.078 ppm2      5.203 CV     1
 ASSI {  640}
   (  segid "KH  " and resid 31   and name HB% )
   (( segid "KH  " and resid 68   and name HA  ))
      3.100     1.200     1.200 peak   640 spectrum    1 weight  0.10000E+01 volume  0.18551E-02 ppm1      1.252 ppm2      5.206 CV     1
 ASSI {  646}
   (( segid "KH  " and resid 77   and name HD3 ))
   (( segid "KH  " and resid 76   and name HA  ))
      3.000     1.100     1.100 peak   646 spectrum    1 weight  0.10000E+01 volume  0.12479E-02 ppm1      3.795 ppm2      5.171 CV     1
 ASSI {  648}
   (( segid "KH  " and resid 76   and name HB3 ))
   (( segid "KH  " and resid 76   and name HA  ))
      4.400     2.400     1.600 peak   648 spectrum    1 weight  0.10000E+01 volume  0.12256E-03 ppm1      2.389 ppm2      5.178 CV     1
 ASSI {  651}
   (( segid "KH  " and resid 157  and name HG12))
   (( segid "KH  " and resid 157  and name HA  ))
      2.900     1.100     1.100 peak   651 spectrum    1 weight  0.10000E+01 volume  0.24262E-02 ppm1      1.463 ppm2      5.165 CV     1
 ASSI {  652}
   (( segid "KH  " and resid 157  and name HG13))
   (( segid "KH  " and resid 157  and name HA  ))
      3.700     1.700     1.700 peak   652 spectrum    1 weight  0.10000E+01 volume  0.14902E-02 ppm1      1.085 ppm2      5.160 CV     1
 ASSI {  662}
   (( segid "KH  " and resid 156  and name HG13))
   (( segid "KH  " and resid 156  and name HA  ))
      2.900     1.100     1.100 peak   662 spectrum    1 weight  0.10000E+01 volume  0.16239E-02 ppm1      1.523 ppm2      4.993 CV     1
 OR {  662}
   (( segid "KH  " and resid 156  and name HG12))
   (( segid "KH  " and resid 156  and name HA  ))
 ASSI {  666}
   (( segid "KH  " and resid 151  and name HG3 ))
   (( segid "KH  " and resid 151  and name HA  ))
      3.100     1.200     1.200 peak   666 spectrum    1 weight  0.10000E+01 volume  0.19610E-02 ppm1      1.733 ppm2      5.094 CV     1
 ASSI {  679}
   (( segid "KH  " and resid 106  and name HB2 ))
   (( segid "KH  " and resid 106  and name HA  ))
      2.800     1.000     1.000 peak   679 spectrum    1 weight  0.10000E+01 volume  0.16351E-02 ppm1      2.029 ppm2      4.925 CV     1
 ASSI {  694}
   (( segid "KH  " and resid 30   and name HD3 ))
   (( segid "KH  " and resid 29   and name HA  ))
      3.000     1.200     1.200 peak   694 spectrum    1 weight  0.10000E+01 volume  0.14290E-02 ppm1      3.201 ppm2      4.938 CV     1
 ASSI {  697}
   (( segid "KH  " and resid 29   and name HB  ))
   (( segid "KH  " and resid 29   and name HA  ))
      2.700     0.900     0.900 peak   697 spectrum    1 weight  0.10000E+01 volume  0.22256E-02 ppm1      1.558 ppm2      4.927 CV     1
 ASSI {  698}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 105  and name HA  ))
      3.100     1.200     1.200 peak   698 spectrum    1 weight  0.10000E+01 volume  0.19582E-02 ppm1      0.784 ppm2      4.973 CV     1
 ASSI {  701}
   (  segid "KH  " and resid 54   and name HB% )
   (( segid "KH  " and resid 54   and name HA  ))
      2.600     0.800     0.800 peak   701 spectrum    1 weight  0.10000E+01 volume  0.46518E-02 ppm1      1.035 ppm2      4.911 CV     1
 ASSI {  703}
   (  segid "KH  " and resid 138  and name HG2%)
   (( segid "KH  " and resid 138  and name HA  ))
      2.800     1.000     1.000 peak   703 spectrum    1 weight  0.10000E+01 volume  0.26184E-02 ppm1      0.478 ppm2      4.982 CV     1
 ASSI {  708}
   (  segid "KH  " and resid 29   and name HG2%)
   (( segid "KH  " and resid 29   and name HA  ))
      2.600     0.800     0.800 peak   708 spectrum    1 weight  0.10000E+01 volume  0.42618E-02 ppm1      0.666 ppm2      4.925 CV     1
 ASSI {  709}
   (  segid "KH  " and resid 29   and name HD1%)
   (( segid "KH  " and resid 29   and name HA  ))
      3.900     1.900     1.900 peak   709 spectrum    1 weight  0.10000E+01 volume  0.18273E-02 ppm1      0.445 ppm2      4.935 CV     1
 ASSI {  717}
   (  segid "KH  " and resid 111  and name HG1%)
   (( segid "KH  " and resid 111  and name HA  ))
      2.700     0.900     0.900 peak   717 spectrum    1 weight  0.10000E+01 volume  0.34401E-02 ppm1      0.688 ppm2      4.842 CV     1
 ASSI {  720}
   (  segid "KH  " and resid 174  and name HD1%)
   (( segid "KH  " and resid 111  and name HA  ))
      3.400     1.400     1.400 peak   720 spectrum    1 weight  0.10000E+01 volume  0.19916E-02 ppm1      0.856 ppm2      4.866 CV     1
 ASSI {  721}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 111  and name HA  ))
      2.700     2.700     3.300 peak   721 spectrum    1 weight  0.10000E+01 volume  0.17047E-02 ppm1      0.683 ppm2      4.842 CV     1
 ASSI {  728}
   (( segid "KH  " and resid 19   and name HD3 ))
   (( segid "KH  " and resid 18   and name HA  ))
      2.300     0.600     0.600 peak   728 spectrum    1 weight  0.10000E+01 volume  0.88386E-02 ppm1      3.577 ppm2      4.716 CV     1
 ASSI {  742}
   (( segid "KH  " and resid 153  and name HG12))
   (( segid "KH  " and resid 153  and name HA  ))
      3.000     1.100     1.100 peak   742 spectrum    1 weight  0.10000E+01 volume  0.18579E-02 ppm1      1.439 ppm2      4.675 CV     1
 ASSI {  743}
   (( segid "KH  " and resid 153  and name HG13))
   (( segid "KH  " and resid 153  and name HA  ))
      3.800     1.800     1.800 peak   743 spectrum    1 weight  0.10000E+01 volume  0.12535E-02 ppm1      0.995 ppm2      4.671 CV     1
 ASSI {  744}
   (( segid "KH  " and resid 58   and name HG12))
   (( segid "KH  " and resid 58   and name HA  ))
      3.300     1.300     1.300 peak   744 spectrum    1 weight  0.10000E+01 volume  0.20919E-02 ppm1      1.368 ppm2      4.655 CV     1
 ASSI {  745}
   (( segid "KH  " and resid 57   and name HG2 ))
   (( segid "KH  " and resid 57   and name HA  ))
      3.000     1.100     1.100 peak   745 spectrum    1 weight  0.10000E+01 volume  0.18467E-02 ppm1      1.295 ppm2      4.637 CV     1
 ASSI {  752}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 153  and name HA  ))
      2.700     0.900     0.900 peak   752 spectrum    1 weight  0.10000E+01 volume  0.31838E-02 ppm1      0.496 ppm2      4.682 CV     1
 ASSI {  757}
   (( segid "KH  " and resid 145  and name HB  ))
   (( segid "KH  " and resid 145  and name HA  ))
      2.900     1.100     1.100 peak   757 spectrum    1 weight  0.10000E+01 volume  0.19638E-02 ppm1      4.038 ppm2      4.603 CV     1
 ASSI {  760}
   (( segid "KH  " and resid 146  and name HD2 ))
   (( segid "KH  " and resid 145  and name HA  ))
      2.700     0.900     0.900 peak   760 spectrum    1 weight  0.10000E+01 volume  0.27270E-02 ppm1      4.153 ppm2      4.617 CV     1
 ASSI {  762}
   (( segid "KH  " and resid 58   and name HB  ))
   (( segid "KH  " and resid 58   and name HA  ))
      2.600     0.900     0.900 peak   762 spectrum    1 weight  0.10000E+01 volume  0.25292E-02 ppm1      1.751 ppm2      4.667 CV     1
 ASSI {  763}
   (( segid "KH  " and resid 57   and name HB2 ))
   (( segid "KH  " and resid 57   and name HA  ))
      2.800     1.000     1.000 peak   763 spectrum    1 weight  0.10000E+01 volume  0.35961E-02 ppm1      1.743 ppm2      4.650 CV     1
 ASSI {  764}
   (( segid "KH  " and resid 57   and name HB3 ))
   (( segid "KH  " and resid 57   and name HA  ))
      2.500     0.800     0.800 peak   764 spectrum    1 weight  0.10000E+01 volume  0.38523E-02 ppm1      1.618 ppm2      4.643 CV     1
 ASSI {  768}
   (( segid "KH  " and resid 58   and name HG13))
   (( segid "KH  " and resid 58   and name HA  ))
      2.900     1.100     1.100 peak   768 spectrum    1 weight  0.10000E+01 volume  0.31448E-02 ppm1      1.127 ppm2      4.664 CV     1
 ASSI {  773}
   (  segid "KH  " and resid 140  and name HG1%)
   (( segid "KH  " and resid 140  and name HA  ))
      3.000     1.100     1.100 peak   773 spectrum    1 weight  0.10000E+01 volume  0.16490E-02 ppm1      0.766 ppm2      4.606 CV     1
 ASSI {  784}
   (( segid "KH  " and resid 181  and name HB2 ))
   (( segid "KH  " and resid 181  and name HA  ))
      2.600     0.800     0.800 peak   784 spectrum    1 weight  0.10000E+01 volume  0.43008E-02 ppm1      3.164 ppm2      4.591 CV     1
 ASSI {  785}
   (( segid "KH  " and resid 181  and name HB3 ))
   (( segid "KH  " and resid 181  and name HA  ))
      2.900     1.000     1.000 peak   785 spectrum    1 weight  0.10000E+01 volume  0.38189E-02 ppm1      3.084 ppm2      4.589 CV     1
 ASSI {  788}
   (( segid "KH  " and resid 26   and name HA  ))
   (( segid "KH  " and resid 72   and name HA  ))
      3.200     1.300     1.300 peak   788 spectrum    1 weight  0.10000E+01 volume  0.92199E-03 ppm1      5.683 ppm2      4.526 CV     1
 ASSI {  792}
   (( segid "KH  " and resid 30   and name HB3 ))
   (( segid "KH  " and resid 30   and name HA  ))
      3.000     1.100     1.100 peak   792 spectrum    1 weight  0.10000E+01 volume  0.12144E-02 ppm1      1.574 ppm2      4.580 CV     1
 ASSI {  800}
   (( segid "KH  " and resid 128  and name HB3 ))
   (( segid "KH  " and resid 128  and name HA  ))
      2.700     0.900     0.900 peak   800 spectrum    1 weight  0.10000E+01 volume  0.49442E-02 ppm1      2.854 ppm2      4.459 CV     1
 ASSI {  801}
   (( segid "KH  " and resid 95   and name HB2 ))
   (( segid "KH  " and resid 95   and name HA  ))
      2.600     0.800     0.800 peak   801 spectrum    1 weight  0.10000E+01 volume  0.48217E-02 ppm1      2.876 ppm2      4.529 CV     1
 ASSI {  803}
   (( segid "KH  " and resid 30   and name HB2 ))
   (( segid "KH  " and resid 30   and name HA  ))
      3.000     1.100     1.100 peak   803 spectrum    1 weight  0.10000E+01 volume  0.27075E-02 ppm1      2.522 ppm2      4.568 CV     1
 ASSI {  811}
   (( segid "KH  " and resid 44   and name HB2 ))
   (( segid "KH  " and resid 44   and name HA  ))
      3.100     1.200     1.200 peak   811 spectrum    1 weight  0.10000E+01 volume  0.11977E-02 ppm1      3.152 ppm2      4.507 CV     1
 ASSI {  819}
   (( segid "KH  " and resid 25   and name HB  ))
   (( segid "KH  " and resid 25   and name HA  ))
      3.000     1.100     1.100 peak   819 spectrum    1 weight  0.10000E+01 volume  0.16212E-02 ppm1      2.024 ppm2      4.452 CV     1
 ASSI {  826}
   (( segid "KH  " and resid 172  and name HB3 ))
   (( segid "KH  " and resid 172  and name HA  ))
      2.600     0.900     0.900 peak   826 spectrum    1 weight  0.10000E+01 volume  0.45403E-02 ppm1      2.695 ppm2      4.441 CV     1
 ASSI {  827}
   (( segid "KH  " and resid 143  and name HB2 ))
   (( segid "KH  " and resid 143  and name HA  ))
      2.600     0.800     0.800 peak   827 spectrum    1 weight  0.10000E+01 volume  0.45292E-02 ppm1      2.778 ppm2      4.326 CV     1
 ASSI {  828}
   (( segid "KH  " and resid 143  and name HB3 ))
   (( segid "KH  " and resid 143  and name HA  ))
      2.600     0.900     0.900 peak   828 spectrum    1 weight  0.10000E+01 volume  0.43732E-02 ppm1      2.631 ppm2      4.326 CV     1
 ASSI {  833}
   (( segid "KH  " and resid 137  and name HB3 ))
   (( segid "KH  " and resid 137  and name HA  ))
      2.900     1.100     1.100 peak   833 spectrum    1 weight  0.10000E+01 volume  0.20807E-02 ppm1      2.073 ppm2      4.359 CV     1
 ASSI {  865}
   (( segid "KH  " and resid 51   and name HB2 ))
   (( segid "KH  " and resid 51   and name HA  ))
      2.400     0.700     0.700 peak   865 spectrum    1 weight  0.10000E+01 volume  0.50696E-02 ppm1      3.348 ppm2      4.372 CV     1
 ASSI {  866}
   (( segid "KH  " and resid 51   and name HB3 ))
   (( segid "KH  " and resid 51   and name HA  ))
      2.900     1.100     1.100 peak   866 spectrum    1 weight  0.10000E+01 volume  0.35961E-02 ppm1      3.111 ppm2      4.383 CV     1
 ASSI {  886}
   (( segid "KH  " and resid 133  and name HB2 ))
   (( segid "KH  " and resid 133  and name HA  ))
      3.200     1.200     1.200 peak   886 spectrum    1 weight  0.10000E+01 volume  0.14345E-02 ppm1      1.804 ppm2      4.239 CV     1
 ASSI {  887}
   (( segid "KH  " and resid 133  and name HB3 ))
   (( segid "KH  " and resid 133  and name HA  ))
      3.000     1.100     1.100 peak   887 spectrum    1 weight  0.10000E+01 volume  0.19136E-02 ppm1      1.620 ppm2      4.241 CV     1
 ASSI {  898}
   (  segid "KH  " and resid 133  and name HD2%)
   (( segid "KH  " and resid 133  and name HA  ))
      3.300     1.300     1.300 peak   898 spectrum    1 weight  0.10000E+01 volume  0.17159E-02 ppm1      0.884 ppm2      4.256 CV     1
 ASSI {  900}
   (( segid "KH  " and resid 126  and name HB  ))
   (( segid "KH  " and resid 126  and name HA  ))
      2.100     0.600     0.600 peak   900 spectrum    1 weight  0.10000E+01 volume  0.14008E-01 ppm1      4.117 ppm2      4.287 CV     1
 ASSI {  910}
   (( segid "KH  " and resid 64   and name HB2 ))
   (( segid "KH  " and resid 64   and name HA  ))
      2.800     1.000     1.000 peak   910 spectrum    1 weight  0.10000E+01 volume  0.64874E-02 ppm1      2.366 ppm2      4.282 CV     1
 ASSI {  924}
   (  segid "KH  " and resid 154  and name HG2%)
   (( segid "KH  " and resid 154  and name HA  ))
      2.700     0.900     0.900 peak   924 spectrum    1 weight  0.10000E+01 volume  0.42785E-02 ppm1      0.651 ppm2      4.141 CV     1
 ASSI {  931}
   (( segid "KH  " and resid 32   and name HG2 ))
   (( segid "KH  " and resid 32   and name HA  ))
      3.100     1.200     1.200 peak   931 spectrum    1 weight  0.10000E+01 volume  0.27326E-02 ppm1      2.600 ppm2      4.230 CV     1
 ASSI {  936}
   (( segid "KH  " and resid 90   and name HD2 ))
   (( segid "KH  " and resid 90   and name HA  ))
      2.800     2.800     3.200 peak   936 spectrum    1 weight  0.10000E+01 volume  0.33649E-02 ppm1      1.725 ppm2      4.181 CV     1
 ASSI {  948}
   (( segid "KH  " and resid 86   and name HB2 ))
   (( segid "KH  " and resid 86   and name HA  ))
      2.400     0.700     0.700 peak   948 spectrum    1 weight  0.10000E+01 volume  0.70471E-02 ppm1      1.905 ppm2      4.180 CV     1
 OR {  948}
   (( segid "KH  " and resid 86   and name HB3 ))
   (( segid "KH  " and resid 86   and name HA  ))
 ASSI {  949}
   (( segid "KH  " and resid 93   and name HB2 ))
   (( segid "KH  " and resid 90   and name HA  ))
      3.800     1.800     1.800 peak   949 spectrum    1 weight  0.10000E+01 volume  0.28077E-02 ppm1      2.212 ppm2      4.197 CV     1
 ASSI {  955}
   (( segid "KH  " and resid 128  and name HB3 ))
   (( segid "KH  " and resid 125  and name HA  ))
      2.900     1.000     1.000 peak   955 spectrum    1 weight  0.10000E+01 volume  0.23844E-02 ppm1      2.854 ppm2      4.186 CV     1
 ASSI {  980}
   (( segid "KH  " and resid 76   and name HD2 ))
   (( segid "KH  " and resid 75   and name HA2 ))
      2.500     0.800     0.800 peak   980 spectrum    1 weight  0.10000E+01 volume  0.43008E-02 ppm1      3.618 ppm2      4.129 CV     1
 OR {  980}
   (( segid "KH  " and resid 76   and name HD3 ))
   (( segid "KH  " and resid 75   and name HA2 ))
 ASSI {  984}
   (( segid "KH  " and resid 51   and name HB2 ))
   (( segid "KH  " and resid 48   and name HA  ))
      4.100     2.100     1.900 peak   984 spectrum    1 weight  0.10000E+01 volume  0.85513E-03 ppm1      3.348 ppm2      4.122 CV     1
 ASSI {  990}
   (( segid "KH  " and resid 176  and name HB2 ))
   (( segid "KH  " and resid 176  and name HA  ))
      2.300     0.600     0.600 peak   990 spectrum    1 weight  0.10000E+01 volume  0.10317E-01 ppm1      2.163 ppm2      4.105 CV     1
 OR {  990}
   (( segid "KH  " and resid 176  and name HB3 ))
   (( segid "KH  " and resid 176  and name HA  ))
 ASSI {  992}
   (( segid "KH  " and resid 91   and name HG  ))
   (( segid "KH  " and resid 91   and name HA  ))
      3.300     1.300     1.300 peak   992 spectrum    1 weight  0.10000E+01 volume  0.15682E-02 ppm1      1.979 ppm2      4.137 CV     1
 ASSI { 1006}
   (( segid "KH  " and resid 48   and name HG  ))
   (( segid "KH  " and resid 48   and name HA  ))
      3.000     1.100     1.100 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.18997E-02 ppm1      1.508 ppm2      4.111 CV     1
 ASSI { 1009}
   (( segid "KH  " and resid 165  and name HB3 ))
   (( segid "KH  " and resid 165  and name HA  ))
      3.200     1.300     1.300 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.12897E-02 ppm1      2.151 ppm2      4.072 CV     1
 OR { 1009}
   (( segid "KH  " and resid 165  and name HB2 ))
   (( segid "KH  " and resid 165  and name HA  ))
 ASSI { 1018}
   (( segid "KH  " and resid 82   and name HD2 ))
   (( segid "KH  " and resid 82   and name HA  ))
      3.800     1.800     1.800 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.62673E-03 ppm1      1.446 ppm2      4.016 CV     1
 ASSI { 1019}
   (( segid "KH  " and resid 82   and name HG2 ))
   (( segid "KH  " and resid 82   and name HA  ))
      3.700     1.700     1.700 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.85513E-03 ppm1      1.919 ppm2      4.055 CV     1
 ASSI { 1025}
   (( segid "KH  " and resid 93   and name HG3 ))
   (( segid "KH  " and resid 93   and name HA  ))
      3.000     1.100     1.100 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.39470E-02 ppm1      2.357 ppm2      4.028 CV     1
 ASSI { 1033}
   (( segid "KH  " and resid 70   and name HG2 ))
   (( segid "KH  " and resid 70   and name HA  ))
      3.500     1.600     1.600 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.13036E-02 ppm1      1.301 ppm2      3.968 CV     1
 ASSI { 1037}
   (  segid "KH  " and resid 52   and name HB% )
   (( segid "KH  " and resid 83   and name HA  ))
      2.700     0.900     0.900 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.37465E-02 ppm1      1.411 ppm2      3.998 CV     1
 ASSI { 1038}
   (  segid "KH  " and resid 83   and name HB% )
   (( segid "KH  " and resid 83   and name HA  ))
      2.600     0.800     0.800 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.47103E-02 ppm1      1.240 ppm2      3.980 CV     1
 ASSI { 1041}
   (( segid "KH  " and resid 76   and name HA  ))
   (( segid "KH  " and resid 77   and name HD2 ))
      3.200     1.300     1.300 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.14930E-02 ppm1      5.177 ppm2      3.980 CV     1
 ASSI { 1044}
   (( segid "KH  " and resid 77   and name HD3 ))
   (( segid "KH  " and resid 77   and name HD2 ))
      2.400     0.700     0.700 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.22729E-02 ppm1      3.800 ppm2      3.961 CV     1
 ASSI { 1046}
   (( segid "KH  " and resid 70   and name HG3 ))
   (( segid "KH  " and resid 70   and name HA  ))
      3.900     1.900     1.900 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.78550E-03 ppm1      1.006 ppm2      3.976 CV     1
 ASSI { 1047}
   (( segid "KH  " and resid 76   and name HB2 ))
   (( segid "KH  " and resid 77   and name HD2 ))
      2.800     1.000     1.000 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.10501E-02 ppm1      2.456 ppm2      3.979 CV     1
 ASSI { 1048}
   (( segid "KH  " and resid 76   and name HB3 ))
   (( segid "KH  " and resid 77   and name HD2 ))
      3.600     1.600     1.600 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.10836E-02 ppm1      2.388 ppm2      3.982 CV     1
 ASSI { 1065}
   (( segid "KH  " and resid 22   and name HB3 ))
   (( segid "KH  " and resid 22   and name HA  ))
      2.700     0.900     0.900 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.27270E-02 ppm1      1.822 ppm2      3.983 CV     1
 ASSI { 1066}
   (( segid "KH  " and resid 38   and name HG12))
   (( segid "KH  " and resid 38   and name HA  ))
      2.800     1.000     1.000 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.36740E-02 ppm1      1.653 ppm2      3.969 CV     1
 ASSI { 1070}
   (  segid "KH  " and resid 111  and name HG1%)
   (( segid "KH  " and resid 112  and name HD2 ))
      2.300     2.300     3.700 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.62423E-02 ppm1      0.688 ppm2      3.912 CV     1
 ASSI { 1073}
   (  segid "KH  " and resid 113  and name HB% )
   (( segid "KH  " and resid 113  and name HA  ))
      2.200     0.600     0.600 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.78191E-02 ppm1      1.383 ppm2      3.971 CV     1
 ASSI { 1081}
   (( segid "KH  " and resid 38   and name HB  ))
   (( segid "KH  " and resid 38   and name HA  ))
      3.000     1.200     1.200 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.18050E-02 ppm1      1.928 ppm2      3.962 CV     1
 ASSI { 1082}
   (( segid "KH  " and resid 45   and name HB  ))
   (( segid "KH  " and resid 45   and name HA  ))
      2.400     0.700     0.700 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.48718E-02 ppm1      2.076 ppm2      3.951 CV     1
 ASSI { 1083}
   (( segid "KH  " and resid 111  and name HB  ))
   (( segid "KH  " and resid 112  and name HD2 ))
      2.800     1.000     1.000 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.21309E-02 ppm1      1.977 ppm2      3.918 CV     1
 ASSI { 1087}
   (( segid "KH  " and resid 38   and name HG13))
   (( segid "KH  " and resid 38   and name HA  ))
      3.900     1.900     1.900 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.11003E-02 ppm1      1.118 ppm2      3.956 CV     1
 ASSI { 1088}
   (( segid "KH  " and resid 171  and name HG2 ))
   (( segid "KH  " and resid 171  and name HA  ))
      3.300     1.400     1.400 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.25264E-02 ppm1      1.877 ppm2      3.891 CV     1
 ASSI { 1089}
   (( segid "KH  " and resid 171  and name HG3 ))
   (( segid "KH  " and resid 171  and name HA  ))
      3.000     1.100     1.100 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.25292E-02 ppm1      1.709 ppm2      3.884 CV     1
 ASSI { 1092}
   (( segid "KH  " and resid 174  and name HG  ))
   (( segid "KH  " and resid 174  and name HA  ))
      2.800     1.000     1.000 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.20000E-02 ppm1      1.908 ppm2      3.898 CV     1
 ASSI { 1097}
   (  segid "KH  " and resid 116  and name HB% )
   (( segid "KH  " and resid 113  and name HA  ))
      2.900     1.000     1.000 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.17298E-02 ppm1      1.200 ppm2      3.978 CV     1
 ASSI { 1104}
   (  segid "KH  " and resid 45   and name HD1%)
   (( segid "KH  " and resid 45   and name HA  ))
      2.400     0.700     0.700 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.53787E-02 ppm1      0.763 ppm2      3.949 CV     1
 ASSI { 1107}
   (( segid "KH  " and resid 177  and name HB  ))
   (( segid "KH  " and resid 177  and name HA  ))
      2.700     0.900     0.900 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.36183E-02 ppm1      2.159 ppm2      3.836 CV     1
 ASSI { 1108}
   (( segid "KH  " and resid 45   and name HG12))
   (( segid "KH  " and resid 45   and name HA  ))
      3.100     1.200     1.200 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.29052E-02 ppm1      1.427 ppm2      3.914 CV     1
 ASSI { 1122}
   (( segid "KH  " and resid 88   and name HB2 ))
   (( segid "KH  " and resid 88   and name HA  ))
      3.100     1.200     1.200 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.12674E-02 ppm1      2.897 ppm2      3.830 CV     1
 ASSI { 1127}
   (( segid "KH  " and resid 84   and name HB2 ))
   (( segid "KH  " and resid 84   and name HA  ))
      3.500     1.500     1.500 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.64902E-03 ppm1      2.301 ppm2      3.817 CV     1
 ASSI { 1133}
   (  segid "KH  " and resid 83   and name HB% )
   (( segid "KH  " and resid 80   and name HA  ))
      3.100     1.200     1.200 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.16323E-02 ppm1      1.240 ppm2      3.810 CV     1
 ASSI { 1147}
   (( segid "KH  " and resid 150  and name HB2 ))
   (( segid "KH  " and resid 150  and name HA  ))
      3.000     1.100     1.100 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.30250E-02 ppm1      2.430 ppm2      3.757 CV     1
 ASSI { 1154}
   (( segid "KH  " and resid 29   and name HA  ))
   (( segid "KH  " and resid 30   and name HD2 ))
      2.400     0.700     0.700 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.46740E-02 ppm1      4.936 ppm2      3.778 CV     1
 ASSI { 1158}
   (( segid "KH  " and resid 76   and name HB2 ))
   (( segid "KH  " and resid 77   and name HD3 ))
      4.400     2.400     1.600 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.61002E-03 ppm1      2.455 ppm2      3.758 CV     1
 ASSI { 1167}
   (  segid "KH  " and resid 33   and name HB% )
   (( segid "KH  " and resid 30   and name HD2 ))
      3.100     1.200     1.200 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.13231E-02 ppm1      0.555 ppm2      3.781 CV     1
 ASSI { 1173}
   (( segid "KH  " and resid 37   and name HB  ))
   (( segid "KH  " and resid 37   and name HA  ))
      3.100     1.200     1.200 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.15153E-02 ppm1      1.923 ppm2      3.776 CV     1
 ASSI { 1177}
   (( segid "KH  " and resid 37   and name HG13))
   (( segid "KH  " and resid 37   and name HA  ))
      3.800     1.800     1.800 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.14039E-02 ppm1      1.162 ppm2      3.781 CV     1
 ASSI { 1182}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 37   and name HA  ))
      2.400     0.700     0.700 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.46685E-02 ppm1      0.619 ppm2      3.783 CV     1
 ASSI { 1191}
   (( segid "KH  " and resid 141  and name HG3 ))
   (( segid "KH  " and resid 141  and name HD3 ))
      2.000     0.500     0.500 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.16203E-01 ppm1      2.060 ppm2      3.792 CV     1
 OR { 1191}
   (( segid "KH  " and resid 141  and name HG2 ))
   (( segid "KH  " and resid 141  and name HD2 ))
 OR { 1191}
   (( segid "KH  " and resid 141  and name HG2 ))
   (( segid "KH  " and resid 141  and name HD3 ))
 OR { 1191}
   (( segid "KH  " and resid 141  and name HG3 ))
   (( segid "KH  " and resid 141  and name HD2 ))
 ASSI { 1211}
   (( segid "KH  " and resid 173  and name HG12))
   (( segid "KH  " and resid 173  and name HA  ))
      3.000     1.100     1.100 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.12980E-02 ppm1      1.827 ppm2      3.640 CV     1
 ASSI { 1212}
   (( segid "KH  " and resid 173  and name HG13))
   (( segid "KH  " and resid 173  and name HA  ))
      3.100     1.200     1.200 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.20668E-02 ppm1      0.992 ppm2      3.642 CV     1
 ASSI { 1214}
   (( segid "KH  " and resid 99   and name HG3 ))
   (( segid "KH  " and resid 99   and name HD3 ))
      2.000     0.500     0.500 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.17030E-01 ppm1      2.031 ppm2      3.685 CV     1
 OR { 1214}
   (( segid "KH  " and resid 99   and name HG2 ))
   (( segid "KH  " and resid 99   and name HD2 ))
 OR { 1214}
   (( segid "KH  " and resid 99   and name HG2 ))
   (( segid "KH  " and resid 99   and name HD3 ))
 OR { 1214}
   (( segid "KH  " and resid 99   and name HG3 ))
   (( segid "KH  " and resid 99   and name HD2 ))
 ASSI { 1219}
   (  segid "KH  " and resid 173  and name HD1%)
   (( segid "KH  " and resid 119  and name HA  ))
      2.900     1.000     1.000 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.27130E-02 ppm1      0.727 ppm2      3.335 CV     1
 ASSI { 1242}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 146  and name HD3 ))
      2.900     1.000     1.000 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.16769E-02 ppm1      1.630 ppm2      3.619 CV     1
 OR { 1242}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 146  and name HD3 ))
 ASSI { 1264}
   (( segid "KH  " and resid 87   and name HG13))
   (( segid "KH  " and resid 87   and name HA  ))
      3.400     1.400     1.400 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.14262E-02 ppm1      0.963 ppm2      3.544 CV     1
 ASSI { 1267}
   (( segid "KH  " and resid 159  and name HA  ))
   (( segid "KH  " and resid 159  and name HB2 ))
      3.300     1.300     1.300 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.13509E-02 ppm1      5.638 ppm2      3.581 CV     1
 ASSI { 1273}
   (( segid "KH  " and resid 111  and name HA  ))
   (( segid "KH  " and resid 112  and name HD3 ))
      2.700     0.900     0.900 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.25097E-02 ppm1      4.857 ppm2      3.312 CV     1
 ASSI { 1274}
   (( segid "KH  " and resid 112  and name HD2 ))
   (( segid "KH  " and resid 112  and name HD3 ))
      2.400     0.700     0.700 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.20279E-02 ppm1      3.915 ppm2      3.312 CV     1
 ASSI { 1276}
   (( segid "KH  " and resid 51   and name HB3 ))
   (( segid "KH  " and resid 51   and name HB2 ))
      2.400     0.700     0.700 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.23203E-02 ppm1      3.105 ppm2      3.344 CV     1
 ASSI { 1280}
   (  segid "KH  " and resid 174  and name HD1%)
   (( segid "KH  " and resid 112  and name HD3 ))
      3.700     1.700     1.700 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.12618E-02 ppm1      0.845 ppm2      3.332 CV     1
 ASSI { 1281}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 112  and name HD3 ))
      3.000     1.100     1.100 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.34568E-02 ppm1      0.683 ppm2      3.328 CV     1
 ASSI { 1295}
   (( segid "KH  " and resid 147  and name HB3 ))
   (( segid "KH  " and resid 147  and name HB2 ))
      2.400     0.700     0.700 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.27604E-02 ppm1      2.785 ppm2      3.315 CV     1
 ASSI { 1297}
   (( segid "KH  " and resid 34   and name HB  ))
   (( segid "KH  " and resid 34   and name HA  ))
      2.600     0.900     0.900 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.32479E-02 ppm1      1.961 ppm2      3.239 CV     1
 ASSI { 1298}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 34   and name HA  ))
      2.400     0.700     0.700 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.49916E-02 ppm1      0.939 ppm2      3.234 CV     1
 ASSI { 1304}
   (( segid "KH  " and resid 159  and name HA  ))
   (( segid "KH  " and resid 159  and name HB3 ))
      3.000     1.100     1.100 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.16156E-02 ppm1      5.639 ppm2      3.181 CV     1
 ASSI { 1305}
   (( segid "KH  " and resid 97   and name HB3 ))
   (( segid "KH  " and resid 97   and name HB2 ))
      2.200     0.600     0.600 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.46573E-02 ppm1      2.759 ppm2      3.234 CV     1
 ASSI { 1316}
   (( segid "KH  " and resid 30   and name HD2 ))
   (( segid "KH  " and resid 30   and name HD3 ))
      2.400     0.700     0.700 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.22590E-02 ppm1      3.769 ppm2      3.198 CV     1
 ASSI { 1338}
   (( segid "KH  " and resid 44   and name HB3 ))
   (( segid "KH  " and resid 44   and name HB2 ))
      2.500     0.800     0.800 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.20947E-02 ppm1      2.905 ppm2      3.150 CV     1
 ASSI { 1346}
   (( segid "KH  " and resid 178  and name HA  ))
   (( segid "KH  " and resid 181  and name HB3 ))
      2.900     1.000     1.000 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.20362E-02 ppm1      4.141 ppm2      3.091 CV     1
 ASSI { 1364}
   (( segid "KH  " and resid 92   and name HD3 ))
   (( segid "KH  " and resid 92   and name HE3 ))
      2.100     0.500     0.500 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.15172E-01 ppm1      1.759 ppm2      3.043 CV     1
 OR { 1364}
   (( segid "KH  " and resid 92   and name HD3 ))
   (( segid "KH  " and resid 92   and name HE2 ))
 ASSI { 1371}
   (( segid "KH  " and resid 149  and name HB3 ))
   (( segid "KH  " and resid 149  and name HB2 ))
      2.200     0.600     0.600 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.53620E-02 ppm1      2.627 ppm2      2.937 CV     1
 ASSI { 1382}
   (( segid "KH  " and resid 95   and name HB3 ))
   (( segid "KH  " and resid 95   and name HB2 ))
      1.800     0.400     0.400 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.20855E-01 ppm1      2.689 ppm2      2.869 CV     1
 ASSI { 1404}
   (( segid "KH  " and resid 96   and name HA  ))
   (( segid "KH  " and resid 96   and name HB3 ))
      2.500     0.800     0.800 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.57186E-02 ppm1      4.135 ppm2      2.825 CV     1
 OR { 1404}
   (( segid "KH  " and resid 96   and name HA  ))
   (( segid "KH  " and resid 96   and name HB2 ))
 ASSI { 1408}
   (( segid "KH  " and resid 88   and name HA  ))
   (( segid "KH  " and resid 88   and name HB3 ))
      3.300     1.300     1.300 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.13342E-02 ppm1      3.849 ppm2      2.716 CV     1
 ASSI { 1411}
   (( segid "KH  " and resid 169  and name HA  ))
   (( segid "KH  " and resid 172  and name HB3 ))
      3.600     1.600     1.600 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.10557E-02 ppm1      4.138 ppm2      2.687 CV     1
 ASSI { 1413}
   (( segid "KH  " and resid 172  and name HB2 ))
   (( segid "KH  " and resid 172  and name HB3 ))
      2.100     0.600     0.600 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.58941E-02 ppm1      2.870 ppm2      2.686 CV     1
 ASSI { 1428}
   (( segid "KH  " and resid 165  and name HA  ))
   (( segid "KH  " and resid 165  and name HG2 ))
      3.100     1.200     1.200 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.18774E-02 ppm1      4.080 ppm2      2.527 CV     1
 ASSI { 1445}
   (( segid "KH  " and resid 28   and name HA  ))
   (( segid "KH  " and resid 28   and name HB3 ))
      2.800     1.000     1.000 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.22980E-02 ppm1      4.971 ppm2      2.521 CV     1
 ASSI { 1446}
   (( segid "KH  " and resid 28   and name HB2 ))
   (( segid "KH  " and resid 28   and name HB3 ))
      2.500     0.800     0.800 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.19471E-02 ppm1      3.028 ppm2      2.525 CV     1
 ASSI { 1457}
   (( segid "KH  " and resid 76   and name HA  ))
   (( segid "KH  " and resid 76   and name HB2 ))
      3.200     1.300     1.300 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.14874E-02 ppm1      5.172 ppm2      2.463 CV     1
 ASSI { 1469}
   (( segid "KH  " and resid 32   and name HG2 ))
   (( segid "KH  " and resid 32   and name HG3 ))
      1.700     0.300     0.500 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.25381E-01 ppm1      2.603 ppm2      2.407 CV     1
 ASSI { 1481}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 150  and name HB2 ))
      2.000     0.500     0.500 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.21994E-01 ppm1      2.234 ppm2      2.433 CV     1
 OR { 1481}
   (( segid "KH  " and resid 150  and name HG2 ))
   (( segid "KH  " and resid 150  and name HB2 ))
 ASSI { 1484}
   (( segid "KH  " and resid 176  and name HB3 ))
   (( segid "KH  " and resid 176  and name HG3 ))
      2.200     0.600     0.600 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.12944E-01 ppm1      2.165 ppm2      2.388 CV     1
 OR { 1484}
   (( segid "KH  " and resid 176  and name HB2 ))
   (( segid "KH  " and resid 176  and name HG3 ))
 ASSI { 1492}
   (( segid "KH  " and resid 62   and name HA  ))
   (( segid "KH  " and resid 62   and name HG2 ))
      2.700     0.900     0.900 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.60918E-02 ppm1      4.046 ppm2      2.353 CV     1
 OR { 1492}
   (( segid "KH  " and resid 62   and name HA  ))
   (( segid "KH  " and resid 62   and name HG3 ))
 ASSI { 1497}
   (( segid "KH  " and resid 93   and name HB2 ))
   (( segid "KH  " and resid 93   and name HG3 ))
      2.300     0.700     0.700 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.73952E-02 ppm1      2.209 ppm2      2.353 CV     1
 ASSI { 1502}
   (( segid "KH  " and resid 94   and name HA  ))
   (( segid "KH  " and resid 94   and name HB2 ))
      2.300     0.700     0.700 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.72925E-02 ppm1      4.329 ppm2      2.328 CV     1
 ASSI { 1513}
   (( segid "KH  " and resid 94   and name HB3 ))
   (( segid "KH  " and resid 94   and name HB2 ))
      2.000     0.500     0.500 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.53871E-02 ppm1      1.793 ppm2      2.334 CV     1
 ASSI { 1518}
   (( segid "KH  " and resid 141  and name HG3 ))
   (( segid "KH  " and resid 141  and name HB2 ))
      2.000     0.500     0.500 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.14479E-01 ppm1      2.060 ppm2      2.310 CV     1
 OR { 1518}
   (( segid "KH  " and resid 141  and name HG2 ))
   (( segid "KH  " and resid 141  and name HB2 ))
 ASSI { 1527}
   (( segid "KH  " and resid 165  and name HG2 ))
   (( segid "KH  " and resid 165  and name HG3 ))
      2.200     0.600     0.600 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.53063E-02 ppm1      2.530 ppm2      2.269 CV     1
 ASSI { 1531}
   (  segid "KH  " and resid 79   and name HB% )
   (( segid "KH  " and resid 78   and name HG3 ))
      2.800     2.800     3.200 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.13370E-02 ppm1      1.420 ppm2      2.326 CV     1
 OR { 1531}
   (  segid "KH  " and resid 79   and name HB% )
   (( segid "KH  " and resid 78   and name HG2 ))
 ASSI { 1534}
   (( segid "KH  " and resid 151  and name HA  ))
   (( segid "KH  " and resid 151  and name HB2 ))
      3.200     1.300     1.300 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.16351E-02 ppm1      5.091 ppm2      2.303 CV     1
 ASSI { 1545}
   (( segid "KH  " and resid 21   and name HB2 ))
   (( segid "KH  " and resid 21   and name HG3 ))
      2.000     0.500     0.500 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.24969E-01 ppm1      2.041 ppm2      2.237 CV     1
 OR { 1545}
   (( segid "KH  " and resid 21   and name HB2 ))
   (( segid "KH  " and resid 21   and name HG2 ))
 ASSI { 1553}
   (( segid "KH  " and resid 80   and name HA  ))
   (( segid "KH  " and resid 80   and name HB3 ))
      3.100     1.200     1.200 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.16239E-02 ppm1      3.794 ppm2      2.221 CV     1
 OR { 1553}
   (( segid "KH  " and resid 80   and name HA  ))
   (( segid "KH  " and resid 80   and name HB2 ))
 ASSI { 1559}
   (( segid "KH  " and resid 150  and name HB2 ))
   (( segid "KH  " and resid 150  and name HB3 ))
      1.800     0.400     0.400 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.16000E-01 ppm1      2.437 ppm2      2.216 CV     1
 ASSI { 1565}
   (( segid "KH  " and resid 167  and name HA  ))
   (( segid "KH  " and resid 167  and name HB2 ))
      3.400     1.500     1.500 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.94153E-03 ppm1      3.594 ppm2      2.107 CV     1
 ASSI { 1570}
   (( segid "KH  " and resid 174  and name HA  ))
   (( segid "KH  " and resid 177  and name HB  ))
      3.300     1.400     1.400 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.10083E-02 ppm1      3.909 ppm2      2.149 CV     1
 ASSI { 1576}
   (( segid "KH  " and resid 92   and name HG3 ))
   (( segid "KH  " and resid 92   and name HB2 ))
      2.400     0.700     0.700 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.53704E-02 ppm1      1.528 ppm2      2.185 CV     1
 OR { 1576}
   (( segid "KH  " and resid 92   and name HG2 ))
   (( segid "KH  " and resid 92   and name HB2 ))
 ASSI { 1584}
   (( segid "KH  " and resid 94   and name HA  ))
   (( segid "KH  " and resid 94   and name HG2 ))
      2.700     0.900     0.900 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.49526E-02 ppm1      4.329 ppm2      2.189 CV     1
 OR { 1584}
   (( segid "KH  " and resid 94   and name HA  ))
   (( segid "KH  " and resid 94   and name HG3 ))
 ASSI { 1590}
   (( segid "KH  " and resid 102  and name HB3 ))
   (( segid "KH  " and resid 102  and name HG2 ))
      2.600     0.900     0.900 peak  1590 spectrum    1 weight  0.10000E+01 volume  0.47493E-02 ppm1      1.786 ppm2      2.215 CV     1
 OR { 1590}
   (( segid "KH  " and resid 102  and name HB3 ))
   (( segid "KH  " and resid 102  and name HG3 ))
 ASSI { 1601}
   (( segid "KH  " and resid 165  and name HG2 ))
   (( segid "KH  " and resid 165  and name HB3 ))
      3.300     1.400     1.400 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.10139E-02 ppm1      2.530 ppm2      2.140 CV     1
 OR { 1601}
   (( segid "KH  " and resid 165  and name HG2 ))
   (( segid "KH  " and resid 165  and name HB2 ))
 ASSI { 1602}
   (  segid "KH  " and resid 119  and name HG1%)
   (( segid "KH  " and resid 119  and name HB  ))
      2.400     0.700     0.700 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.55375E-02 ppm1      0.730 ppm2      1.936 CV     1
 ASSI { 1604}
   (( segid "KH  " and resid 62   and name HA  ))
   (( segid "KH  " and resid 62   and name HB3 ))
      2.200     0.600     0.600 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.13749E-01 ppm1      4.046 ppm2      2.114 CV     1
 OR { 1604}
   (( segid "KH  " and resid 62   and name HA  ))
   (( segid "KH  " and resid 62   and name HB2 ))
 ASSI { 1607}
   (( segid "KH  " and resid 91   and name HB3 ))
   (( segid "KH  " and resid 91   and name HB2 ))
      2.300     0.700     0.700 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.20111E-02 ppm1      1.530 ppm2      2.118 CV     1
 ASSI { 1635}
   (( segid "KH  " and resid 171  and name HA  ))
   (( segid "KH  " and resid 171  and name HB2 ))
      2.800     1.000     1.000 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.25988E-02 ppm1      3.877 ppm2      2.034 CV     1
 OR { 1635}
   (( segid "KH  " and resid 171  and name HA  ))
   (( segid "KH  " and resid 171  and name HB3 ))
 ASSI { 1648}
   (( segid "KH  " and resid 148  and name HA  ))
   (( segid "KH  " and resid 148  and name HB2 ))
      2.200     0.600     0.600 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.11217E-01 ppm1      4.190 ppm2      2.056 CV     1
 OR { 1648}
   (( segid "KH  " and resid 148  and name HA  ))
   (( segid "KH  " and resid 148  and name HB3 ))
 ASSI { 1649}
   (( segid "KH  " and resid 179  and name HA  ))
   (( segid "KH  " and resid 179  and name HB2 ))
      2.100     0.500     0.500 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.18106E-01 ppm1      4.205 ppm2      2.016 CV     1
 OR { 1649}
   (( segid "KH  " and resid 179  and name HA  ))
   (( segid "KH  " and resid 179  and name HB3 ))
 ASSI { 1670}
   (( segid "KH  " and resid 100  and name HA  ))
   (( segid "KH  " and resid 100  and name HB2 ))
      2.500     0.800     0.800 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.88048E-02 ppm1      4.358 ppm2      2.000 CV     1
 ASSI { 1687}
   (( segid "KH  " and resid 78   and name HA  ))
   (( segid "KH  " and resid 78   and name HB3 ))
      2.600     0.900     0.900 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.34094E-02 ppm1      4.133 ppm2      2.001 CV     1
 ASSI { 1688}
   (( segid "KH  " and resid 111  and name HA  ))
   (( segid "KH  " and resid 111  and name HB  ))
      2.400     0.700     0.700 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.60751E-02 ppm1      4.851 ppm2      1.988 CV     1
 ASSI { 1702}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 25   and name HB  ))
      3.300     1.400     1.400 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.20752E-02 ppm1      1.105 ppm2      2.017 CV     1
 ASSI { 1712}
   (( segid "KH  " and resid 170  and name HA  ))
   (( segid "KH  " and resid 173  and name HB  ))
      2.800     1.000     1.000 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.19722E-02 ppm1      3.545 ppm2      1.927 CV     1
 ASSI { 1713}
   (( segid "KH  " and resid 173  and name HA  ))
   (( segid "KH  " and resid 173  and name HB  ))
      3.200     1.300     1.300 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.13844E-02 ppm1      3.648 ppm2      1.931 CV     1
 ASSI { 1724}
   (( segid "KH  " and resid 77   and name HA  ))
   (( segid "KH  " and resid 77   and name HB3 ))
      2.900     1.100     1.100 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.14930E-02 ppm1      4.006 ppm2      1.941 CV     1
 ASSI { 1740}
   (( segid "KH  " and resid 76   and name HG2 ))
   (( segid "KH  " and resid 76   and name HG3 ))
      2.000     0.500     0.500 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.59025E-02 ppm1      2.222 ppm2      1.958 CV     1
 ASSI { 1743}
   (( segid "KH  " and resid 90   and name HG3 ))
   (( segid "KH  " and resid 90   and name HB2 ))
      2.600     0.900     0.900 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.34039E-02 ppm1      1.211 ppm2      1.942 CV     1
 OR { 1743}
   (( segid "KH  " and resid 90   and name HG2 ))
   (( segid "KH  " and resid 90   and name HB3 ))
 OR { 1743}
   (( segid "KH  " and resid 90   and name HG2 ))
   (( segid "KH  " and resid 90   and name HB2 ))
 OR { 1743}
   (( segid "KH  " and resid 90   and name HG3 ))
   (( segid "KH  " and resid 90   and name HB3 ))
 ASSI { 1758}
   (( segid "KH  " and resid 164  and name HA  ))
   (( segid "KH  " and resid 164  and name HG3 ))
      3.500     1.500     1.500 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.92476E-03 ppm1      3.636 ppm2      1.925 CV     1
 OR { 1758}
   (( segid "KH  " and resid 164  and name HA  ))
   (( segid "KH  " and resid 164  and name HG2 ))
 ASSI { 1784}
   (( segid "KH  " and resid 82   and name HD2 ))
   (( segid "KH  " and resid 82   and name HB2 ))
      3.000     1.100     1.100 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.20083E-02 ppm1      1.462 ppm2      1.846 CV     1
 ASSI { 1785}
   (  segid "KH  " and resid 174  and name HD1%)
   (( segid "KH  " and resid 174  and name HB2 ))
      2.200     0.600     0.600 peak  1785 spectrum    1 weight  0.10000E+01 volume  0.98108E-02 ppm1      0.845 ppm2      1.897 CV     1
 ASSI { 1789}
   (( segid "KH  " and resid 175  and name HA  ))
   (( segid "KH  " and resid 178  and name HB3 ))
      3.100     1.200     1.200 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.16908E-02 ppm1      4.163 ppm2      1.835 CV     1
 OR { 1789}
   (( segid "KH  " and resid 175  and name HA  ))
   (( segid "KH  " and resid 178  and name HB2 ))
 ASSI { 1804}
   (( segid "KH  " and resid 22   and name HG2 ))
   (( segid "KH  " and resid 22   and name HB3 ))
      2.400     0.700     0.700 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.48551E-02 ppm1      2.265 ppm2      1.835 CV     1
 ASSI { 1823}
   (( segid "KH  " and resid 170  and name HA  ))
   (( segid "KH  " and resid 170  and name HB  ))
      2.700     0.900     0.900 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.25905E-02 ppm1      3.545 ppm2      1.776 CV     1
 ASSI { 1838}
   (  segid "KH  " and resid 138  and name HG2%)
   (( segid "KH  " and resid 138  and name HB  ))
      2.600     0.800     0.800 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.33927E-02 ppm1      0.478 ppm2      1.672 CV     1
 ASSI { 1843}
   (  segid "KH  " and resid 170  and name HG2%)
   (( segid "KH  " and resid 170  and name HB  ))
      2.200     0.600     0.600 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.95653E-02 ppm1      0.682 ppm2      1.777 CV     1
 ASSI { 1844}
   (  segid "KH  " and resid 170  and name HD1%)
   (( segid "KH  " and resid 170  and name HB  ))
      2.300     0.700     0.700 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.86236E-02 ppm1      0.608 ppm2      1.779 CV     1
 ASSI { 1853}
   (( segid "KH  " and resid 151  and name HG2 ))
   (( segid "KH  " and resid 151  and name HG3 ))
      2.000     0.500     0.500 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.76515E-02 ppm1      2.334 ppm2      1.742 CV     1
 ASSI { 1879}
   (( segid "KH  " and resid 83   and name HA  ))
   (( segid "KH  " and resid 86   and name HB3 ))
      2.900     1.100     1.100 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.24540E-02 ppm1      3.986 ppm2      1.910 CV     1
 OR { 1879}
   (( segid "KH  " and resid 83   and name HA  ))
   (( segid "KH  " and resid 86   and name HB2 ))
 ASSI { 1884}
   (( segid "KH  " and resid 70   and name HB3 ))
   (( segid "KH  " and resid 70   and name HB2 ))
      2.500     0.800     0.800 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.21197E-02 ppm1      1.464 ppm2      1.758 CV     1
 ASSI { 1897}
   (( segid "KH  " and resid 130  and name HB2 ))
   (( segid "KH  " and resid 130  and name HB3 ))
      2.300     0.600     0.600 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.32200E-02 ppm1      1.870 ppm2      1.686 CV     1
 ASSI { 1899}
   (( segid "KH  " and resid 57   and name HB3 ))
   (( segid "KH  " and resid 57   and name HB2 ))
      1.800     0.400     0.400 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.14501E-01 ppm1      1.615 ppm2      1.738 CV     1
 ASSI { 1912}
   (( segid "KH  " and resid 38   and name HB  ))
   (( segid "KH  " and resid 38   and name HG12))
      2.600     0.900     0.900 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.25069E-02 ppm1      1.931 ppm2      1.652 CV     1
 ASSI { 1950}
   (( segid "KH  " and resid 67   and name HB2 ))
   (( segid "KH  " and resid 67   and name HG2 ))
      2.700     0.900     0.900 peak  1950 spectrum    1 weight  0.10000E+01 volume  0.37911E-02 ppm1      2.117 ppm2      1.634 CV     1
 ASSI { 1961}
   (( segid "KH  " and resid 46   and name HA  ))
   (( segid "KH  " and resid 46   and name HG2 ))
      2.700     0.900     0.900 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.25348E-02 ppm1      4.140 ppm2      1.625 CV     1
 ASSI { 1966}
   (( segid "KH  " and resid 104  and name HB3 ))
   (( segid "KH  " and resid 104  and name HB2 ))
      2.000     0.500     0.500 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.75737E-02 ppm1      1.503 ppm2      1.625 CV     1
 ASSI { 1969}
   (( segid "KH  " and resid 48   and name HG  ))
   (( segid "KH  " and resid 48   and name HB2 ))
      2.300     0.600     0.600 peak  1969 spectrum    1 weight  0.10000E+01 volume  0.69139E-02 ppm1      1.506 ppm2      1.603 CV     1
 ASSI { 1997}
   (( segid "KH  " and resid 30   and name HB2 ))
   (( segid "KH  " and resid 30   and name HB3 ))
      2.100     0.500     0.500 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.56016E-02 ppm1      2.523 ppm2      1.565 CV     1
 ASSI { 2007}
   (  segid "KH  " and resid 56   and name HG2%)
   (( segid "KH  " and resid 56   and name HB  ))
      2.200     0.600     0.600 peak  2007 spectrum    1 weight  0.10000E+01 volume  0.76068E-02 ppm1      0.615 ppm2      1.559 CV     1
 ASSI { 2009}
   (( segid "KH  " and resid 171  and name HA  ))
   (( segid "KH  " and resid 174  and name HB3 ))
      2.800     1.000     1.000 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.19164E-02 ppm1      3.877 ppm2      1.489 CV     1
 ASSI { 2010}
   (( segid "KH  " and resid 92   and name HA  ))
   (( segid "KH  " and resid 92   and name HG2 ))
      2.700     0.900     0.900 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.41058E-02 ppm1      4.305 ppm2      1.530 CV     1
 OR { 2010}
   (( segid "KH  " and resid 92   and name HA  ))
   (( segid "KH  " and resid 92   and name HG3 ))
 ASSI { 2013}
   (( segid "KH  " and resid 174  and name HA  ))
   (( segid "KH  " and resid 174  and name HB3 ))
      3.000     1.100     1.100 peak  2013 spectrum    1 weight  0.10000E+01 volume  0.22729E-02 ppm1      3.910 ppm2      1.513 CV     1
 ASSI { 2014}
   (( segid "KH  " and resid 175  and name HA  ))
   (  segid "KH  " and resid 175  and name HB% )
      2.200     0.600     0.600 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.11187E-01 ppm1      4.163 ppm2      1.536 CV     1
 ASSI { 2018}
   (( segid "KH  " and resid 174  and name HB2 ))
   (( segid "KH  " and resid 174  and name HB3 ))
      2.200     0.600     0.600 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.33342E-02 ppm1      1.890 ppm2      1.506 CV     1
 ASSI { 2025}
   (( segid "KH  " and resid 92   and name HB3 ))
   (( segid "KH  " and resid 92   and name HG3 ))
      2.400     0.700     0.700 peak  2025 spectrum    1 weight  0.10000E+01 volume  0.70471E-02 ppm1      1.961 ppm2      1.529 CV     1
 OR { 2025}
   (( segid "KH  " and resid 92   and name HB3 ))
   (( segid "KH  " and resid 92   and name HG2 ))
 ASSI { 2043}
   (  segid "KH  " and resid 29   and name HD1%)
   (( segid "KH  " and resid 29   and name HB  ))
      2.600     0.800     0.800 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.46239E-02 ppm1      0.443 ppm2      1.551 CV     1
 ASSI { 2044}
   (( segid "KH  " and resid 37   and name HA  ))
   (( segid "KH  " and resid 37   and name HG12))
      3.100     1.200     1.200 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.15571E-02 ppm1      3.785 ppm2      1.500 CV     1
 ASSI { 2052}
   (( segid "KH  " and resid 37   and name HB  ))
   (( segid "KH  " and resid 37   and name HG12))
      2.800     1.000     1.000 peak  2052 spectrum    1 weight  0.10000E+01 volume  0.17994E-02 ppm1      1.923 ppm2      1.500 CV     1
 ASSI { 2055}
   (( segid "KH  " and resid 155  and name HB2 ))
   (( segid "KH  " and resid 155  and name HB3 ))
      2.000     0.500     0.500 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.69916E-02 ppm1      1.627 ppm2      1.493 CV     1
 ASSI { 2057}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 105  and name HB2 ))
      3.000     1.100     1.100 peak  2057 spectrum    1 weight  0.10000E+01 volume  0.22368E-02 ppm1     -0.158 ppm2      1.557 CV     1
 ASSI { 2059}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 37   and name HG12))
      2.400     0.700     0.700 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.45236E-02 ppm1      0.620 ppm2      1.497 CV     1
 ASSI { 2071}
   (( segid "KH  " and resid 48   and name HB2 ))
   (( segid "KH  " and resid 48   and name HB3 ))
      1.700     0.300     0.500 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.17298E-01 ppm1      1.611 ppm2      1.509 CV     1
 ASSI { 2077}
   (( segid "KH  " and resid 70   and name HG3 ))
   (( segid "KH  " and resid 70   and name HB3 ))
      3.500     1.500     1.500 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.16518E-02 ppm1      1.000 ppm2      1.482 CV     1
 ASSI { 2086}
   (( segid "KH  " and resid 178  and name HA  ))
   (( segid "KH  " and resid 178  and name HG3 ))
      2.900     1.000     1.000 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.31754E-02 ppm1      4.142 ppm2      1.405 CV     1
 ASSI { 2092}
   (( segid "KH  " and resid 82   and name HE3 ))
   (( segid "KH  " and resid 82   and name HD2 ))
      3.000     1.200     1.200 peak  2092 spectrum    1 weight  0.10000E+01 volume  0.15543E-02 ppm1      2.755 ppm2      1.461 CV     1
 OR { 2092}
   (( segid "KH  " and resid 82   and name HE2 ))
   (( segid "KH  " and resid 82   and name HD2 ))
 ASSI { 2095}
   (( segid "KH  " and resid 45   and name HB  ))
   (( segid "KH  " and resid 45   and name HG12))
      2.600     0.800     0.800 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.19861E-02 ppm1      2.075 ppm2      1.428 CV     1
 ASSI { 2101}
   (( segid "KH  " and resid 45   and name HG13))
   (( segid "KH  " and resid 45   and name HG12))
      1.800     0.400     0.400 peak  2101 spectrum    1 weight  0.10000E+01 volume  0.86351E-02 ppm1      1.226 ppm2      1.422 CV     1
 ASSI { 2102}
   (( segid "KH  " and resid 157  and name HG13))
   (( segid "KH  " and resid 157  and name HG12))
      2.000     0.500     0.500 peak  2102 spectrum    1 weight  0.10000E+01 volume  0.55041E-02 ppm1      1.090 ppm2      1.461 CV     1
 ASSI { 2106}
   (  segid "KH  " and resid 54   and name HB% )
   (  segid "KH  " and resid 52   and name HB% )
      2.400     0.700     0.700 peak  2106 spectrum    1 weight  0.10000E+01 volume  0.77522E-02 ppm1      1.036 ppm2      1.419 CV     1
 ASSI { 2107}
   (  segid "KH  " and resid 56   and name HG2%)
   (( segid "KH  " and resid 45   and name HG12))
      2.700     2.700     3.300 peak  2107 spectrum    1 weight  0.10000E+01 volume  0.56072E-02 ppm1      0.615 ppm2      1.436 CV     1
 ASSI { 2113}
   (( segid "KH  " and resid 52   and name HA  ))
   (  segid "KH  " and resid 52   and name HB% )
      2.500     0.800     0.800 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.52200E-02 ppm1      3.877 ppm2      1.408 CV     1
 ASSI { 2122}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 105  and name HB3 ))
      3.300     1.300     1.300 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.15125E-02 ppm1     -0.158 ppm2      1.460 CV     1
 ASSI { 2127}
   (( segid "KH  " and resid 100  and name HA  ))
   (( segid "KH  " and resid 100  and name HG2 ))
      2.500     0.800     0.800 peak  2127 spectrum    1 weight  0.10000E+01 volume  0.70586E-02 ppm1      4.357 ppm2      1.394 CV     1
 OR { 2127}
   (( segid "KH  " and resid 100  and name HA  ))
   (( segid "KH  " and resid 100  and name HG3 ))
 ASSI { 2130}
   (( segid "KH  " and resid 105  and name HA  ))
   (( segid "KH  " and resid 105  and name HB3 ))
      3.000     1.100     1.100 peak  2130 spectrum    1 weight  0.10000E+01 volume  0.14847E-02 ppm1      4.946 ppm2      1.423 CV     1
 ASSI { 2152}
   (( segid "KH  " and resid 115  and name HA  ))
   (  segid "KH  " and resid 115  and name HB% )
      2.300     0.600     0.600 peak  2152 spectrum    1 weight  0.10000E+01 volume  0.81227E-02 ppm1      4.448 ppm2      1.322 CV     1
 ASSI { 2157}
   (( segid "KH  " and resid 110  and name HD2 ))
   (( segid "KH  " and resid 110  and name HG3 ))
      2.600     0.800     0.800 peak  2157 spectrum    1 weight  0.10000E+01 volume  0.25543E-02 ppm1      2.980 ppm2      1.348 CV     1
 ASSI { 2160}
   (( segid "KH  " and resid 58   and name HB  ))
   (( segid "KH  " and resid 58   and name HG12))
      2.900     1.000     1.000 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.34735E-02 ppm1      1.754 ppm2      1.364 CV     1
 ASSI { 2165}
   (( segid "KH  " and resid 110  and name HB2 ))
   (( segid "KH  " and resid 110  and name HG3 ))
      2.900     1.000     1.000 peak  2165 spectrum    1 weight  0.10000E+01 volume  0.26379E-02 ppm1      1.690 ppm2      1.362 CV     1
 ASSI { 2169}
   (( segid "KH  " and resid 109  and name HG13))
   (( segid "KH  " and resid 109  and name HG12))
      2.400     0.700     0.700 peak  2169 spectrum    1 weight  0.10000E+01 volume  0.23259E-02 ppm1      0.979 ppm2      1.288 CV     1
 ASSI { 2181}
   (  segid "KH  " and resid 109  and name HD1%)
   (( segid "KH  " and resid 109  and name HG12))
      2.400     0.700     0.700 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.53230E-02 ppm1      0.703 ppm2      1.297 CV     1
 ASSI { 2191}
   (( segid "KH  " and resid 70   and name HB2 ))
   (( segid "KH  " and resid 70   and name HG2 ))
      3.000     1.100     1.100 peak  2191 spectrum    1 weight  0.10000E+01 volume  0.35849E-02 ppm1      1.762 ppm2      1.303 CV     1
 ASSI { 2193}
   (( segid "KH  " and resid 70   and name HG3 ))
   (( segid "KH  " and resid 70   and name HG2 ))
      2.200     0.600     0.600 peak  2193 spectrum    1 weight  0.10000E+01 volume  0.40445E-02 ppm1      0.996 ppm2      1.300 CV     1
 ASSI { 2201}
   (( segid "KH  " and resid 82   and name HE2 ))
   (( segid "KH  " and resid 82   and name HD3 ))
      3.200     1.300     1.300 peak  2201 spectrum    1 weight  0.10000E+01 volume  0.12034E-02 ppm1      2.755 ppm2      1.328 CV     1
 OR { 2201}
   (( segid "KH  " and resid 82   and name HE3 ))
   (( segid "KH  " and resid 82   and name HD3 ))
 ASSI { 2204}
   (( segid "KH  " and resid 82   and name HB2 ))
   (( segid "KH  " and resid 82   and name HD3 ))
      3.000     1.100     1.100 peak  2204 spectrum    1 weight  0.10000E+01 volume  0.18357E-02 ppm1      1.851 ppm2      1.280 CV     1
 ASSI { 2215}
   (( segid "KH  " and resid 146  and name HD3 ))
   (  segid "KH  " and resid 145  and name HG2%)
      2.500     2.500     3.500 peak  2215 spectrum    1 weight  0.10000E+01 volume  0.29303E-02 ppm1      3.619 ppm2      1.273 CV     1
 ASSI { 2217}
   (( segid "KH  " and resid 45   and name HB  ))
   (( segid "KH  " and resid 45   and name HG13))
      3.000     1.100     1.100 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.17214E-02 ppm1      2.076 ppm2      1.234 CV     1
 ASSI { 2226}
   (  segid "KH  " and resid 29   and name HD1%)
   (( segid "KH  " and resid 29   and name HG12))
      2.400     0.700     0.700 peak  2226 spectrum    1 weight  0.10000E+01 volume  0.55542E-02 ppm1      0.440 ppm2      1.265 CV     1
 ASSI { 2245}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HG2 ))
      2.700     0.900     0.900 peak  2245 spectrum    1 weight  0.10000E+01 volume  0.21783E-02 ppm1      1.622 ppm2      1.247 CV     1
 ASSI { 2246}
   (( segid "KH  " and resid 104  and name HB3 ))
   (( segid "KH  " and resid 104  and name HG2 ))
      3.000     1.100     1.100 peak  2246 spectrum    1 weight  0.10000E+01 volume  0.23482E-02 ppm1      1.501 ppm2      1.247 CV     1
 ASSI { 2257}
   (( segid "KH  " and resid 69   and name HB2 ))
   (( segid "KH  " and resid 69   and name HB3 ))
      2.500     0.800     0.800 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.18746E-02 ppm1      1.557 ppm2      1.221 CV     1
 ASSI { 2281}
   (( segid "KH  " and resid 58   and name HB  ))
   (( segid "KH  " and resid 58   and name HG13))
      2.600     0.800     0.800 peak  2281 spectrum    1 weight  0.10000E+01 volume  0.30167E-02 ppm1      1.757 ppm2      1.125 CV     1
 ASSI { 2291}
   (( segid "KH  " and resid 104  and name HE3 ))
   (( segid "KH  " and resid 104  and name HG3 ))
      2.900     1.100     1.100 peak  2291 spectrum    1 weight  0.10000E+01 volume  0.31504E-02 ppm1      2.921 ppm2      1.145 CV     1
 OR { 2291}
   (( segid "KH  " and resid 104  and name HE2 ))
   (( segid "KH  " and resid 104  and name HG3 ))
 ASSI { 2305}
   (( segid "KH  " and resid 46   and name HA  ))
   (  segid "KH  " and resid 45   and name HG2%)
      3.400     1.500     1.500 peak  2305 spectrum    1 weight  0.10000E+01 volume  0.12535E-02 ppm1      4.140 ppm2      1.047 CV     1
 ASSI { 2311}
   (( segid "KH  " and resid 38   and name HB  ))
   (  segid "KH  " and resid 38   and name HG2%)
      2.400     0.700     0.700 peak  2311 spectrum    1 weight  0.10000E+01 volume  0.65180E-02 ppm1      1.931 ppm2      1.083 CV     1
 ASSI { 2312}
   (( segid "KH  " and resid 45   and name HB  ))
   (  segid "KH  " and resid 45   and name HG2%)
      2.300     0.700     0.700 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.52534E-02 ppm1      2.075 ppm2      1.054 CV     1
 ASSI { 2316}
   (( segid "KH  " and resid 155  and name HD2 ))
   (( segid "KH  " and resid 155  and name HG2 ))
      2.700     0.900     0.900 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.43900E-02 ppm1      1.463 ppm2      1.052 CV     1
 ASSI { 2323}
   (  segid "KH  " and resid 38   and name HD1%)
   (  segid "KH  " and resid 38   and name HG2%)
      1.900     0.500     0.500 peak  2323 spectrum    1 weight  0.10000E+01 volume  0.23008E-01 ppm1      0.763 ppm2      1.069 CV     1
 ASSI { 2338}
   (( segid "KH  " and resid 162  and name HA  ))
   (  segid "KH  " and resid 162  and name HB% )
      2.800     1.000     1.000 peak  2338 spectrum    1 weight  0.10000E+01 volume  0.25571E-02 ppm1      4.110 ppm2      0.943 CV     1
 ASSI { 2344}
   (  segid "KH  " and resid 79   and name HB% )
   (  segid "KH  " and resid 54   and name HB% )
      2.500     0.800     0.800 peak  2344 spectrum    1 weight  0.10000E+01 volume  0.54038E-02 ppm1      1.419 ppm2      1.037 CV     1
 ASSI { 2358}
   (( segid "KH  " and resid 70   and name HB2 ))
   (( segid "KH  " and resid 70   and name HG3 ))
      2.700     0.900     0.900 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.23872E-02 ppm1      1.759 ppm2      0.993 CV     1
 ASSI { 2386}
   (( segid "KH  " and resid 87   and name HA  ))
   (  segid "KH  " and resid 48   and name HD1%)
      3.500     1.500     1.500 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.13426E-02 ppm1      3.537 ppm2      0.952 CV     1
 ASSI { 2389}
   (( segid "KH  " and resid 48   and name HA  ))
   (  segid "KH  " and resid 48   and name HD1%)
      2.800     1.000     1.000 peak  2389 spectrum    1 weight  0.10000E+01 volume  0.41615E-02 ppm1      4.132 ppm2      0.945 CV     1
 ASSI { 2407}
   (( segid "KH  " and resid 37   and name HB  ))
   (  segid "KH  " and resid 34   and name HG1%)
      3.100     1.200     1.200 peak  2407 spectrum    1 weight  0.10000E+01 volume  0.26379E-02 ppm1      1.923 ppm2      0.921 CV     1
 ASSI { 2412}
   (  segid "KH  " and resid 105  and name HD2%)
   (  segid "KH  " and resid 105  and name HD1%)
      2.300     0.700     0.700 peak  2412 spectrum    1 weight  0.10000E+01 volume  0.92395E-02 ppm1     -0.158 ppm2      0.956 CV     1
 ASSI { 2445}
   (( segid "KH  " and resid 174  and name HG  ))
   (  segid "KH  " and resid 174  and name HD1%)
      2.700     0.900     0.900 peak  2445 spectrum    1 weight  0.10000E+01 volume  0.28941E-02 ppm1      1.909 ppm2      0.841 CV     1
 ASSI { 2462}
   (( segid "KH  " and resid 26   and name HA  ))
   (  segid "KH  " and resid 25   and name HG1%)
      3.200     1.300     1.300 peak  2462 spectrum    1 weight  0.10000E+01 volume  0.17075E-02 ppm1      5.687 ppm2      0.830 CV     1
 ASSI { 2473}
   (( segid "KH  " and resid 156  and name HG13))
   (  segid "KH  " and resid 156  and name HG2%)
      2.600     0.800     0.800 peak  2473 spectrum    1 weight  0.10000E+01 volume  0.63203E-02 ppm1      1.531 ppm2      0.792 CV     1
 OR { 2473}
   (( segid "KH  " and resid 156  and name HG12))
   (  segid "KH  " and resid 156  and name HG2%)
 ASSI { 2493}
   (( segid "KH  " and resid 91   and name HB2 ))
   (  segid "KH  " and resid 91   and name HD1%)
      3.300     1.300     1.300 peak  2493 spectrum    1 weight  0.10000E+01 volume  0.18022E-02 ppm1      2.118 ppm2      0.770 CV     1
 ASSI { 2513}
   (( segid "KH  " and resid 91   and name HG  ))
   (  segid "KH  " and resid 91   and name HD1%)
      2.500     0.800     0.800 peak  2513 spectrum    1 weight  0.10000E+01 volume  0.42061E-02 ppm1      1.970 ppm2      0.784 CV     1
 ASSI { 2520}
   (  segid "KH  " and resid 111  and name HG2%)
   (  segid "KH  " and resid 111  and name HG1%)
      2.200     0.600     0.600 peak  2520 spectrum    1 weight  0.10000E+01 volume  0.12136E-01 ppm1      0.458 ppm2      0.688 CV     1
 ASSI { 2521}
   (  segid "KH  " and resid 116  and name HB% )
   (  segid "KH  " and resid 140  and name HG2%)
      2.800     1.000     1.000 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.54651E-02 ppm1      1.201 ppm2      0.773 CV     1
 ASSI { 2529}
   (( segid "KH  " and resid 171  and name HA  ))
   (  segid "KH  " and resid 174  and name HD2%)
      3.300     3.300     2.700 peak  2529 spectrum    1 weight  0.10000E+01 volume  0.23509E-02 ppm1      3.875 ppm2      0.685 CV     1
 ASSI { 2539}
   (( segid "KH  " and resid 173  and name HB  ))
   (  segid "KH  " and resid 173  and name HD1%)
      2.400     0.700     0.700 peak  2539 spectrum    1 weight  0.10000E+01 volume  0.65097E-02 ppm1      1.955 ppm2      0.704 CV     1
 ASSI { 2540}
   (( segid "KH  " and resid 45   and name HB  ))
   (  segid "KH  " and resid 45   and name HD1%)
      2.400     0.700     0.700 peak  2540 spectrum    1 weight  0.10000E+01 volume  0.53230E-02 ppm1      2.077 ppm2      0.753 CV     1
 ASSI { 2552}
   (( segid "KH  " and resid 157  and name HG12))
   (  segid "KH  " and resid 157  and name HG2%)
      2.900     1.000     1.000 peak  2552 spectrum    1 weight  0.10000E+01 volume  0.79300E-02 ppm1      1.462 ppm2      0.805 CV     1
 ASSI { 2558}
   (( segid "KH  " and resid 174  and name HG  ))
   (  segid "KH  " and resid 174  and name HD2%)
      2.500     0.800     0.800 peak  2558 spectrum    1 weight  0.10000E+01 volume  0.47381E-02 ppm1      1.910 ppm2      0.674 CV     1
 ASSI { 2560}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 105  and name HG  ))
      2.300     0.700     0.700 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.73148E-02 ppm1     -0.158 ppm2      0.778 CV     1
 ASSI { 2563}
   (  segid "KH  " and resid 58   and name HD1%)
   (  segid "KH  " and resid 58   and name HG2%)
      1.700     0.400     0.500 peak  2563 spectrum    1 weight  0.10000E+01 volume  0.47604E-01 ppm1      0.662 ppm2      0.755 CV     1
 ASSI { 2576}
   (( segid "KH  " and resid 156  and name HG13))
   (  segid "KH  " and resid 156  and name HD1%)
      2.300     0.600     0.600 peak  2576 spectrum    1 weight  0.10000E+01 volume  0.72364E-02 ppm1      1.531 ppm2      0.695 CV     1
 OR { 2576}
   (( segid "KH  " and resid 156  and name HG12))
   (  segid "KH  " and resid 156  and name HD1%)
 ASSI { 2594}
   (( segid "KH  " and resid 71   and name HB  ))
   (  segid "KH  " and resid 71   and name HG1%)
      2.200     0.600     0.600 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.78746E-02 ppm1      2.009 ppm2      0.721 CV     1
 ASSI { 2597}
   (( segid "KH  " and resid 87   and name HG12))
   (  segid "KH  " and resid 87   and name HG2%)
      2.400     0.700     0.700 peak  2597 spectrum    1 weight  0.10000E+01 volume  0.71140E-02 ppm1      1.806 ppm2      0.685 CV     1
 ASSI { 2600}
   (( segid "KH  " and resid 155  and name HG2 ))
   (( segid "KH  " and resid 155  and name HG3 ))
      3.100     3.100     2.900 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.48189E-03 ppm1      1.050 ppm2      0.677 CV     1
 ASSI { 2612}
   (( segid "KH  " and resid 58   and name HB  ))
   (  segid "KH  " and resid 58   and name HD1%)
      2.300     0.600     0.600 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.79523E-02 ppm1      1.755 ppm2      0.681 CV     1
 ASSI { 2620}
   (( segid "KH  " and resid 153  and name HG13))
   (  segid "KH  " and resid 153  and name HD1%)
      2.400     0.700     0.700 peak  2620 spectrum    1 weight  0.10000E+01 volume  0.56016E-02 ppm1      0.998 ppm2      0.657 CV     1
 ASSI { 2638}
   (( segid "KH  " and resid 72   and name HB  ))
   (  segid "KH  " and resid 72   and name HG2%)
      2.300     0.700     0.700 peak  2638 spectrum    1 weight  0.10000E+01 volume  0.71586E-02 ppm1      1.953 ppm2      0.637 CV     1
 ASSI { 2668}
   (( segid "KH  " and resid 152  and name HB  ))
   (  segid "KH  " and resid 152  and name HG2%)
      2.500     0.800     0.800 peak  2668 spectrum    1 weight  0.10000E+01 volume  0.38412E-02 ppm1      2.056 ppm2      0.573 CV     1
 ASSI { 2676}
   (( segid "KH  " and resid 96   and name HB3 ))
   (  segid "KH  " and resid 33   and name HB% )
      2.600     2.600     3.400 peak  2676 spectrum    1 weight  0.10000E+01 volume  0.22729E-02 ppm1      2.826 ppm2      0.571 CV     1
 OR { 2676}
   (( segid "KH  " and resid 96   and name HB2 ))
   (  segid "KH  " and resid 33   and name HB% )
 ASSI { 2684}
   (( segid "KH  " and resid 33   and name HA  ))
   (  segid "KH  " and resid 33   and name HB% )
      2.400     0.700     0.700 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.70471E-02 ppm1      4.072 ppm2      0.558 CV     1
 ASSI { 2697}
   (( segid "KH  " and resid 34   and name HA  ))
   (  segid "KH  " and resid 29   and name HD1%)
      3.000     1.100     1.100 peak  2697 spectrum    1 weight  0.10000E+01 volume  0.19777E-02 ppm1      3.239 ppm2      0.431 CV     1
 ASSI { 2730}
   (( segid "KH  " and resid 29   and name HA  ))
   (( segid "KH  " and resid 29   and name HN  ))
      2.900     1.000     1.000 peak  2730 spectrum    1 weight  0.10000E+01 volume  0.19303E-02 ppm1      4.937 ppm2      8.855 CV     1
 ASSI { 2733}
   (( segid "KH  " and resid 29   and name HG12))
   (  segid "KH  " and resid 29   and name HG2%)
      2.900     1.000     1.000 peak  2733 spectrum    1 weight  0.10000E+01 volume  0.19749E-02 ppm1      1.270 ppm2      0.669 CV     1
 ASSI { 2737}
   (( segid "KH  " and resid 37   and name HB  ))
   (  segid "KH  " and resid 37   and name HD1%)
      3.400     1.400     1.400 peak  2737 spectrum    1 weight  0.10000E+01 volume  0.25041E-02 ppm1      1.927 ppm2      0.617 CV     1
 ASSI { 2745}
   (( segid "KH  " and resid 56   and name HB  ))
   (  segid "KH  " and resid 56   and name HD1%)
      2.400     0.700     0.700 peak  2745 spectrum    1 weight  0.10000E+01 volume  0.56713E-02 ppm1      1.559 ppm2      0.638 CV     1
 ASSI { 2746}
   (( segid "KH  " and resid 56   and name HB  ))
   (( segid "KH  " and resid 56   and name HG13))
      2.600     0.800     0.800 peak  2746 spectrum    1 weight  0.10000E+01 volume  0.21838E-02 ppm1      1.555 ppm2      0.868 CV     1
 ASSI { 2747}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 58   and name HG12))
      2.200     0.600     0.600 peak  2747 spectrum    1 weight  0.10000E+01 volume  0.75737E-02 ppm1      0.662 ppm2      1.381 CV     1
 ASSI { 2751}
   (( segid "KH  " and resid 68   and name HB  ))
   (  segid "KH  " and resid 68   and name HG2%)
      2.200     0.600     0.600 peak  2751 spectrum    1 weight  0.10000E+01 volume  0.11487E-01 ppm1      2.079 ppm2      0.830 CV     1
 ASSI { 2754}
   (( segid "KH  " and resid 73   and name HB  ))
   (  segid "KH  " and resid 73   and name HG2%)
      2.600     0.800     0.800 peak  2754 spectrum    1 weight  0.10000E+01 volume  0.31838E-02 ppm1      2.035 ppm2      0.673 CV     1
 ASSI { 2783}
   (( segid "KH  " and resid 110  and name HG2 ))
   (( segid "KH  " and resid 110  and name HD3 ))
      2.600     0.800     0.800 peak  2783 spectrum    1 weight  0.10000E+01 volume  0.28468E-02 ppm1      1.638 ppm2      2.849 CV     1
 ASSI { 2787}
   (( segid "KH  " and resid 110  and name HA  ))
   (( segid "KH  " and resid 110  and name HB3 ))
      3.100     1.200     1.200 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.13705E-02 ppm1      5.363 ppm2      1.533 CV     1
 ASSI { 2812}
   (( segid "KH  " and resid 76   and name HG2 ))
   (( segid "KH  " and resid 76   and name HA  ))
      4.900     3.000     1.100 peak  2812 spectrum    1 weight  0.10000E+01 volume  0.25905E-03 ppm1      2.223 ppm2      5.178 CV     1
 ASSI { 2838}
   (( segid "KH  " and resid 111  and name HA  ))
   (  segid "KH  " and resid 111  and name HG2%)
      3.000     1.100     1.100 peak  2838 spectrum    1 weight  0.10000E+01 volume  0.22785E-02 ppm1      4.854 ppm2      0.453 CV     1
 ASSI { 2851}
   (( segid "KH  " and resid 42   and name HA2 ))
   (( segid "KH  " and resid 42   and name HA1 ))
      2.200     0.600     0.600 peak  2851 spectrum    1 weight  0.10000E+01 volume  0.47827E-02 ppm1      3.787 ppm2      4.037 CV     1
 ASSI { 2871}
   (( segid "KH  " and resid 91   and name HB2 ))
   (( segid "KH  " and resid 91   and name HA  ))
      3.300     1.400     1.400 peak  2871 spectrum    1 weight  0.10000E+01 volume  0.10473E-02 ppm1      2.117 ppm2      4.139 CV     1
 ASSI { 2888}
   (( segid "KH  " and resid 137  and name HB2 ))
   (( segid "KH  " and resid 137  and name HN  ))
      2.800     1.000     1.000 peak  2888 spectrum    1 weight  0.10000E+01 volume  0.27799E-02 ppm1      2.230 ppm2      8.547 CV     1
 ASSI { 2959}
   (( segid "KH  " and resid 64   and name HD2 ))
   (  segid "KH  " and resid 63   and name HG2%)
      3.700     1.700     1.700 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.20056E-02 ppm1      3.789 ppm2      1.209 CV     1
 ASSI { 2970}
   (( segid "KH  " and resid 104  and name HD2 ))
   (( segid "KH  " and resid 104  and name HG3 ))
      2.400     0.700     0.700 peak  2970 spectrum    1 weight  0.10000E+01 volume  0.56490E-02 ppm1      1.662 ppm2      1.140 CV     1
 OR { 2970}
   (( segid "KH  " and resid 104  and name HD3 ))
   (( segid "KH  " and resid 104  and name HG3 ))
 ASSI { 3003}
   (( segid "KH  " and resid 64   and name HB3 ))
   (( segid "KH  " and resid 64   and name HA  ))
      2.400     0.700     0.700 peak  3003 spectrum    1 weight  0.10000E+01 volume  0.53787E-02 ppm1      1.903 ppm2      4.286 CV     1
 ASSI { 3024}
   (( segid "KH  " and resid 46   and name HB3 ))
   (( segid "KH  " and resid 47   and name HN  ))
      3.000     1.100     1.100 peak  3024 spectrum    1 weight  0.10000E+01 volume  0.17353E-02 ppm1      1.891 ppm2      7.927 CV     1
 OR { 3024}
   (( segid "KH  " and resid 46   and name HB2 ))
   (( segid "KH  " and resid 47   and name HN  ))
 ASSI { 3027}
   (( segid "KH  " and resid 47   and name HB3 ))
   (( segid "KH  " and resid 47   and name HA  ))
      2.800     1.000     1.000 peak  3027 spectrum    1 weight  0.10000E+01 volume  0.46350E-02 ppm1      2.112 ppm2      4.083 CV     1
 ASSI { 3030}
   (( segid "KH  " and resid 47   and name HB2 ))
   (( segid "KH  " and resid 47   and name HG2 ))
      2.600     0.800     0.800 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.62813E-02 ppm1      2.181 ppm2      2.529 CV     1
 ASSI { 3032}
   (( segid "KH  " and resid 47   and name HB2 ))
   (( segid "KH  " and resid 47   and name HG3 ))
      2.200     0.600     0.600 peak  3032 spectrum    1 weight  0.10000E+01 volume  0.11724E-01 ppm1      2.183 ppm2      2.400 CV     1
 ASSI { 3034}
   (( segid "KH  " and resid 48   and name HA  ))
   (( segid "KH  " and resid 51   and name HB3 ))
      2.700     0.900     0.900 peak  3034 spectrum    1 weight  0.10000E+01 volume  0.18774E-02 ppm1      4.115 ppm2      3.115 CV     1
 ASSI { 3041}
   (( segid "KH  " and resid 49   and name HA  ))
   (( segid "KH  " and resid 49   and name HB2 ))
      2.100     0.500     0.500 peak  3041 spectrum    1 weight  0.10000E+01 volume  0.15306E-01 ppm1      4.187 ppm2      4.061 CV     1
 OR { 3041}
   (( segid "KH  " and resid 49   and name HA  ))
   (( segid "KH  " and resid 49   and name HB3 ))
 ASSI { 3046}
   (( segid "KH  " and resid 50   and name HG3 ))
   (( segid "KH  " and resid 50   and name HB2 ))
      2.300     0.600     0.600 peak  3046 spectrum    1 weight  0.10000E+01 volume  0.93510E-02 ppm1      1.633 ppm2      1.879 CV     1
 OR { 3046}
   (( segid "KH  " and resid 50   and name HG3 ))
   (( segid "KH  " and resid 50   and name HB3 ))
 ASSI { 3047}
   (( segid "KH  " and resid 50   and name HG3 ))
   (( segid "KH  " and resid 50   and name HA  ))
      2.800     1.000     1.000 peak  3047 spectrum    1 weight  0.10000E+01 volume  0.41002E-02 ppm1      1.633 ppm2      4.172 CV     1
 ASSI { 3061}
   (( segid "KH  " and resid 78   and name HA  ))
   (( segid "KH  " and resid 81   and name HN  ))
      3.700     1.700     1.700 peak  3061 spectrum    1 weight  0.10000E+01 volume  0.52924E-03 ppm1      4.091 ppm2      7.916 CV     1
 ASSI { 3078}
   (( segid "KH  " and resid 82   and name HB3 ))
   (( segid "KH  " and resid 82   and name HN  ))
      6.000     4.600     0.000 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.61281E-04 ppm1      1.623 ppm2      7.691 CV     1
 ASSI { 3079}
   (( segid "KH  " and resid 82   and name HB2 ))
   (( segid "KH  " and resid 82   and name HN  ))
      4.100     2.100     1.900 peak  3079 spectrum    1 weight  0.10000E+01 volume  0.19498E-03 ppm1      1.855 ppm2      7.686 CV     1
 ASSI { 3106}
   (( segid "KH  " and resid 91   and name HB3 ))
   (  segid "KH  " and resid 91   and name HD1%)
      2.700     0.900     0.900 peak  3106 spectrum    1 weight  0.10000E+01 volume  0.24819E-02 ppm1      1.526 ppm2      0.772 CV     1
 ASSI { 3107}
   (( segid "KH  " and resid 92   and name HB3 ))
   (( segid "KH  " and resid 93   and name HN  ))
      2.800     1.000     1.000 peak  3107 spectrum    1 weight  0.10000E+01 volume  0.35069E-02 ppm1      1.963 ppm2      8.453 CV     1
 ASSI { 3114}
   (( segid "KH  " and resid 99   and name HB2 ))
   (( segid "KH  " and resid 99   and name HA  ))
      2.600     0.800     0.800 peak  3114 spectrum    1 weight  0.10000E+01 volume  0.75737E-02 ppm1      2.335 ppm2      4.402 CV     1
 ASSI { 3157}
   (( segid "KH  " and resid 166  and name HA  ))
   (  segid "KH  " and resid 166  and name HB% )
      2.700     0.900     0.900 peak  3157 spectrum    1 weight  0.10000E+01 volume  0.27242E-02 ppm1      3.922 ppm2      1.280 CV     1
 ASSI { 3163}
   (( segid "KH  " and resid 169  and name HA  ))
   (( segid "KH  " and resid 172  and name HB2 ))
      3.000     1.100     1.100 peak  3163 spectrum    1 weight  0.10000E+01 volume  0.16992E-02 ppm1      4.134 ppm2      2.841 CV     1
 ASSI { 3178}
   (( segid "KH  " and resid 174  and name HB2 ))
   (( segid "KH  " and resid 175  and name HN  ))
      4.200     2.200     1.800 peak  3178 spectrum    1 weight  0.10000E+01 volume  0.94153E-03 ppm1      1.889 ppm2      7.940 CV     1
 ASSI { 3179}
   (( segid "KH  " and resid 175  and name HA  ))
   (( segid "KH  " and resid 176  and name HN  ))
      3.000     1.100     1.100 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.23119E-02 ppm1      4.164 ppm2      7.695 CV     1
 ASSI { 3183}
   (( segid "KH  " and resid 179  and name HG2 ))
   (( segid "KH  " and resid 179  and name HN  ))
      3.700     1.700     1.700 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.58495E-03 ppm1      2.359 ppm2      7.940 CV     1
 OR { 3183}
   (( segid "KH  " and resid 179  and name HG3 ))
   (( segid "KH  " and resid 179  and name HN  ))
 ASSI { 3184}
   (( segid "KH  " and resid 179  and name HG3 ))
   (( segid "KH  " and resid 179  and name HE22))
      3.800     1.800     1.800 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.14039E-02 ppm1      2.348 ppm2      6.799 CV     1
 OR { 3184}
   (( segid "KH  " and resid 179  and name HG2 ))
   (( segid "KH  " and resid 179  and name HE22))
 ASSI { 3189}
   (( segid "KH  " and resid 45   and name HG12))
   (( segid "KH  " and resid 45   and name HN  ))
      4.000     2.000     2.000 peak  3189 spectrum    1 weight  0.10000E+01 volume  0.12674E-02 ppm1      1.420 ppm2      7.829 CV     1
 ASSI { 3190}
   (( segid "KH  " and resid 45   and name HG13))
   (( segid "KH  " and resid 45   and name HN  ))
      3.900     1.900     1.900 peak  3190 spectrum    1 weight  0.10000E+01 volume  0.10557E-02 ppm1      1.229 ppm2      7.835 CV     1
 ASSI { 3196}
   (( segid "KH  " and resid 48   and name HG  ))
   (( segid "KH  " and resid 48   and name HN  ))
      3.400     1.500     1.500 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.12813E-02 ppm1      1.504 ppm2      8.369 CV     1
 ASSI { 3230}
   (  segid "KH  " and resid 103  and name HG1%)
   (  segid "KH  " and resid 97   and name HE% )
      2.800     1.000     1.000 peak  3230 spectrum    1 weight  0.10000E+01 volume  0.32256E-02 ppm1      0.907 ppm2      7.093 CV     1
 ASSI { 3235}
   (( segid "KH  " and resid 94   and name HG3 ))
   (( segid "KH  " and resid 96   and name HZ  ))
      3.400     1.400     1.400 peak  3235 spectrum    1 weight  0.10000E+01 volume  0.15821E-02 ppm1      2.184 ppm2      7.186 CV     1
 OR { 3235}
   (( segid "KH  " and resid 94   and name HG2 ))
   (( segid "KH  " and resid 96   and name HZ  ))
 ASSI { 3261}
   (( segid "KH  " and resid 67   and name HB2 ))
   (( segid "KH  " and resid 67   and name HG3 ))
      2.600     0.800     0.800 peak  3261 spectrum    1 weight  0.10000E+01 volume  0.36295E-02 ppm1      2.118 ppm2      1.543 CV     1
 ASSI { 3305}
   (( segid "KH  " and resid 155  and name HG2 ))
   (( segid "KH  " and resid 155  and name HA  ))
      4.200     2.200     1.800 peak  3305 spectrum    1 weight  0.10000E+01 volume  0.43732E-03 ppm1      1.049 ppm2      5.152 CV     1
 ASSI { 3343}
   (( segid "KH  " and resid 42   and name HA2 ))
   (( segid "KH  " and resid 42   and name HN  ))
      3.300     1.300     1.300 peak  3343 spectrum    1 weight  0.10000E+01 volume  0.18022E-02 ppm1      3.788 ppm2      7.797 CV     1
 ASSI { 3344}
   (( segid "KH  " and resid 42   and name HA1 ))
   (( segid "KH  " and resid 42   and name HN  ))
      2.800     1.000     1.000 peak  3344 spectrum    1 weight  0.10000E+01 volume  0.22395E-02 ppm1      4.034 ppm2      7.799 CV     1
 ASSI { 3358}
   (( segid "KH  " and resid 87   and name HB  ))
   (( segid "KH  " and resid 87   and name HA  ))
      3.200     1.300     1.300 peak  3358 spectrum    1 weight  0.10000E+01 volume  0.13287E-02 ppm1      2.009 ppm2      3.541 CV     1
 ASSI { 3382}
   (( segid "KH  " and resid 169  and name HB3 ))
   (  segid "KH  " and resid 130  and name HD1%)
      2.700     2.700     3.300 peak  3382 spectrum    1 weight  0.10000E+01 volume  0.17883E-02 ppm1      1.886 ppm2      0.768 CV     1
 OR { 3382}
   (( segid "KH  " and resid 169  and name HB2 ))
   (  segid "KH  " and resid 130  and name HD1%)
 ASSI { 3399}
   (( segid "KH  " and resid 173  and name HA  ))
   (  segid "KH  " and resid 173  and name HD1%)
      3.300     1.400     1.400 peak  3399 spectrum    1 weight  0.10000E+01 volume  0.47493E-02 ppm1      3.648 ppm2      0.696 CV     1
 ASSI { 3401}
   (( segid "KH  " and resid 173  and name HG12))
   (( segid "KH  " and resid 173  and name HN  ))
      4.000     2.000     2.000 peak  3401 spectrum    1 weight  0.10000E+01 volume  0.13203E-02 ppm1      1.823 ppm2      7.927 CV     1
 ASSI { 3421}
   (( segid "KH  " and resid 145  and name HB  ))
   (( segid "KH  " and resid 146  and name HD3 ))
      4.000     2.000     2.000 peak  3421 spectrum    1 weight  0.10000E+01 volume  0.12228E-02 ppm1      4.036 ppm2      3.642 CV     1
 ASSI { 3481}
   (  segid "KH  " and resid 29   and name HD1%)
   (  segid "KH  " and resid 29   and name HG2%)
      2.100     0.500     0.500 peak  3481 spectrum    1 weight  0.10000E+01 volume  0.15217E-01 ppm1      0.441 ppm2      0.673 CV     1
 ASSI { 3485}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 154  and name HB  ))
      3.400     1.500     1.500 peak  3485 spectrum    1 weight  0.10000E+01 volume  0.19081E-02 ppm1      0.494 ppm2      1.867 CV     1
 ASSI { 3487}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 110  and name HA  ))
      3.700     1.700     1.700 peak  3487 spectrum    1 weight  0.10000E+01 volume  0.13231E-02 ppm1      0.496 ppm2      5.358 CV     1
 ASSI { 3563}
   (( segid "KH  " and resid 148  and name HG2 ))
   (( segid "KH  " and resid 148  and name HB3 ))
      1.900     0.500     0.500 peak  3563 spectrum    1 weight  0.10000E+01 volume  0.27089E-01 ppm1      2.268 ppm2      2.043 CV     1
 OR { 3563}
   (( segid "KH  " and resid 148  and name HG2 ))
   (( segid "KH  " and resid 148  and name HB2 ))
 ASSI { 3564}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 106  and name HB2 ))
      3.400     1.400     1.400 peak  3564 spectrum    1 weight  0.10000E+01 volume  0.13175E-02 ppm1     -0.157 ppm2      2.008 CV     1
 OR { 3564}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 106  and name HB3 ))
 ASSI { 3571}
   (  segid "KH  " and resid 29   and name HD1%)
   (( segid "KH  " and resid 30   and name HD2 ))
      3.600     1.600     1.600 peak  3571 spectrum    1 weight  0.10000E+01 volume  0.13175E-02 ppm1      0.445 ppm2      3.769 CV     1
 ASSI { 3573}
   (  segid "KH  " and resid 29   and name HD1%)
   (( segid "KH  " and resid 34   and name HN  ))
      3.100     1.200     1.200 peak  3573 spectrum    1 weight  0.10000E+01 volume  0.15460E-02 ppm1      0.440 ppm2      7.097 CV     1
 ASSI { 3576}
   (  segid "KH  " and resid 29   and name HD1%)
   (( segid "KH  " and resid 29   and name HN  ))
      3.600     1.600     1.600 peak  3576 spectrum    1 weight  0.10000E+01 volume  0.20362E-02 ppm1      0.443 ppm2      8.860 CV     1
 ASSI { 3580}
   (( segid "KH  " and resid 145  and name HB  ))
   (( segid "KH  " and resid 145  and name HN  ))
      3.100     1.200     1.200 peak  3580 spectrum    1 weight  0.10000E+01 volume  0.24011E-02 ppm1      4.036 ppm2      8.866 CV     1
 ASSI { 3585}
   (( segid "KH  " and resid 177  and name HA  ))
   (( segid "KH  " and resid 180  and name HN  ))
      2.900     1.100     1.100 peak  3585 spectrum    1 weight  0.10000E+01 volume  0.22451E-02 ppm1      3.833 ppm2      7.879 CV     1
 ASSI { 3586}
   (( segid "KH  " and resid 55   and name HB3 ))
   (( segid "KH  " and resid 74   and name HN  ))
      3.300     1.400     1.400 peak  3586 spectrum    1 weight  0.10000E+01 volume  0.11755E-02 ppm1      3.808 ppm2      9.271 CV     1
 OR { 3586}
   (( segid "KH  " and resid 55   and name HB2 ))
   (( segid "KH  " and resid 74   and name HN  ))
 ASSI { 3588}
   (( segid "KH  " and resid 55   and name HB2 ))
   (( segid "KH  " and resid 56   and name HN  ))
      3.300     1.400     1.400 peak  3588 spectrum    1 weight  0.10000E+01 volume  0.24540E-02 ppm1      3.808 ppm2      8.318 CV     1
 OR { 3588}
   (( segid "KH  " and resid 55   and name HB3 ))
   (( segid "KH  " and resid 56   and name HN  ))
 ASSI { 3597}
   (( segid "KH  " and resid 66   and name HB3 ))
   (( segid "KH  " and resid 66   and name HN  ))
      3.000     1.200     1.200 peak  3597 spectrum    1 weight  0.10000E+01 volume  0.15766E-02 ppm1      4.025 ppm2      7.493 CV     1
 ASSI { 3605}
   (( segid "KH  " and resid 77   and name HD2 ))
   (( segid "KH  " and resid 77   and name HG2 ))
      2.900     1.100     1.100 peak  3605 spectrum    1 weight  0.10000E+01 volume  0.16852E-02 ppm1      3.973 ppm2      2.068 CV     1
 OR { 3605}
   (( segid "KH  " and resid 77   and name HD2 ))
   (( segid "KH  " and resid 77   and name HG3 ))
 ASSI { 3609}
   (  segid "KH  " and resid 113  and name HB% )
   (( segid "KH  " and resid 113  and name HN  ))
      2.300     0.700     0.700 peak  3609 spectrum    1 weight  0.10000E+01 volume  0.54512E-02 ppm1      1.381 ppm2      9.171 CV     1
 ASSI { 3631}
   (( segid "KH  " and resid 113  and name HA  ))
   (( segid "KH  " and resid 113  and name HN  ))
      2.500     0.800     0.800 peak  3631 spectrum    1 weight  0.10000E+01 volume  0.39693E-02 ppm1      3.973 ppm2      9.166 CV     1
 ASSI { 3643}
   (( segid "KH  " and resid 57   and name HB2 ))
   (( segid "KH  " and resid 72   and name HB  ))
      2.800     1.000     1.000 peak  3643 spectrum    1 weight  0.10000E+01 volume  0.16045E-02 ppm1      1.749 ppm2      1.934 CV     1
 ASSI { 3644}
   (( segid "KH  " and resid 57   and name HB3 ))
   (( segid "KH  " and resid 72   and name HB  ))
      3.600     1.700     1.700 peak  3644 spectrum    1 weight  0.10000E+01 volume  0.17967E-02 ppm1      1.627 ppm2      1.934 CV     1
 ASSI { 3647}
   (( segid "KH  " and resid 57   and name HB3 ))
   (  segid "KH  " and resid 72   and name HG2%)
      3.800     1.800     1.800 peak  3647 spectrum    1 weight  0.10000E+01 volume  0.14317E-02 ppm1      1.617 ppm2      0.633 CV     1
 ASSI { 3665}
   (( segid "KH  " and resid 171  and name HG3 ))
   (( segid "KH  " and resid 171  and name HG2 ))
      1.800     0.400     0.400 peak  3665 spectrum    1 weight  0.10000E+01 volume  0.11535E-01 ppm1      1.713 ppm2      1.884 CV     1
 ASSI { 3666}
   (( segid "KH  " and resid 105  and name HG  ))
   (  segid "KH  " and resid 91   and name HD2%)
      2.100     2.100     3.900 peak  3666 spectrum    1 weight  0.10000E+01 volume  0.15643E-01 ppm1      0.786 ppm2      0.582 CV     1
 ASSI { 3671}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 91   and name HG  ))
      2.900     1.000     1.000 peak  3671 spectrum    1 weight  0.10000E+01 volume  0.23008E-02 ppm1      0.785 ppm2      1.979 CV     1
 ASSI { 3678}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 105  and name HN  ))
      3.600     1.600     1.600 peak  3678 spectrum    1 weight  0.10000E+01 volume  0.14930E-02 ppm1      0.786 ppm2      7.336 CV     1
 ASSI { 3679}
   (( segid "KH  " and resid 105  and name HG  ))
   (  segid "KH  " and resid 88   and name HE% )
      3.100     1.200     1.200 peak  3679 spectrum    1 weight  0.10000E+01 volume  0.26518E-02 ppm1      0.785 ppm2      7.563 CV     1
 ASSI { 3714}
   (( segid "KH  " and resid 42   and name HA2 ))
   (  segid "KH  " and resid 38   and name HG2%)
      3.100     1.200     1.200 peak  3714 spectrum    1 weight  0.10000E+01 volume  0.31921E-02 ppm1      3.791 ppm2      1.049 CV     1
 ASSI { 3715}
   (( segid "KH  " and resid 42   and name HA1 ))
   (  segid "KH  " and resid 38   and name HG2%)
      2.700     2.700     3.300 peak  3715 spectrum    1 weight  0.10000E+01 volume  0.30139E-02 ppm1      4.039 ppm2      1.046 CV     1
 ASSI { 3738}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 163  and name HA  ))
      2.700     0.900     0.900 peak  3738 spectrum    1 weight  0.10000E+01 volume  0.34373E-02 ppm1      0.810 ppm2      3.827 CV     1
 ASSI { 3751}
   (  segid "KH  " and resid 145  and name HG2%)
   (( segid "KH  " and resid 145  and name HN  ))
      3.300     1.400     1.400 peak  3751 spectrum    1 weight  0.10000E+01 volume  0.12423E-02 ppm1      1.275 ppm2      8.860 CV     1
 ASSI { 3752}
   (( segid "KH  " and resid 173  and name HA  ))
   (( segid "KH  " and resid 173  and name HN  ))
      3.500     1.500     1.500 peak  3752 spectrum    1 weight  0.10000E+01 volume  0.69078E-03 ppm1      3.648 ppm2      7.948 CV     1
 ASSI { 3771}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 62   and name HG3 ))
      2.500     2.500     3.500 peak  3771 spectrum    1 weight  0.10000E+01 volume  0.25988E-02 ppm1      1.212 ppm2      2.328 CV     1
 OR { 3771}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 62   and name HG2 ))
 ASSI { 3772}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 62   and name HB3 ))
      2.700     0.900     0.900 peak  3772 spectrum    1 weight  0.10000E+01 volume  0.29610E-02 ppm1      1.213 ppm2      2.112 CV     1
 ASSI { 3789}
   (( segid "KH  " and resid 32   and name HG3 ))
   (( segid "KH  " and resid 32   and name HB2 ))
      2.000     0.500     0.500 peak  3789 spectrum    1 weight  0.10000E+01 volume  0.18173E-01 ppm1      2.404 ppm2      2.235 CV     1
 ASSI { 3790}
   (( segid "KH  " and resid 32   and name HG2 ))
   (( segid "KH  " and resid 32   and name HB2 ))
      2.500     0.800     0.800 peak  3790 spectrum    1 weight  0.10000E+01 volume  0.72147E-02 ppm1      2.603 ppm2      2.235 CV     1
 ASSI { 3791}
   (( segid "KH  " and resid 32   and name HG2 ))
   (( segid "KH  " and resid 32   and name HB3 ))
      2.300     0.700     0.700 peak  3791 spectrum    1 weight  0.10000E+01 volume  0.69355E-02 ppm1      2.603 ppm2      2.137 CV     1
 ASSI { 3796}
   (  segid "KH  " and resid 74   and name HG2%)
   (( segid "KH  " and resid 75   and name HA2 ))
      3.100     1.200     1.200 peak  3796 spectrum    1 weight  0.10000E+01 volume  0.36685E-02 ppm1      1.110 ppm2      4.119 CV     1
 ASSI { 3797}
   (  segid "KH  " and resid 74   and name HG2%)
   (( segid "KH  " and resid 75   and name HA1 ))
      2.900     1.100     1.100 peak  3797 spectrum    1 weight  0.10000E+01 volume  0.24902E-02 ppm1      1.111 ppm2      4.358 CV     1
 ASSI { 3812}
   (  segid "KH  " and resid 154  and name HG1%)
   (( segid "KH  " and resid 153  and name HA  ))
      3.200     1.300     1.300 peak  3812 spectrum    1 weight  0.10000E+01 volume  0.21114E-02 ppm1      0.798 ppm2      4.695 CV     1
 ASSI { 3814}
   (  segid "KH  " and resid 154  and name HG1%)
   (  segid "KH  " and resid 154  and name HG2%)
      1.900     0.500     0.500 peak  3814 spectrum    1 weight  0.10000E+01 volume  0.28635E-01 ppm1      0.803 ppm2      0.672 CV     1
 ASSI { 3821}
   (  segid "KH  " and resid 138  and name HG2%)
   (( segid "KH  " and resid 139  and name HN  ))
      4.300     2.300     1.700 peak  3821 spectrum    1 weight  0.10000E+01 volume  0.98331E-03 ppm1      0.476 ppm2      9.184 CV     1
 ASSI { 3860}
   (  segid "KH  " and resid 136  and name HB% )
   (( segid "KH  " and resid 137  and name HA  ))
      3.300     1.300     1.300 peak  3860 spectrum    1 weight  0.10000E+01 volume  0.14457E-02 ppm1      0.957 ppm2      4.352 CV     1
 ASSI { 3862}
   (  segid "KH  " and resid 136  and name HB% )
   (( segid "KH  " and resid 158  and name HA2 ))
      3.100     1.200     1.200 peak  3862 spectrum    1 weight  0.10000E+01 volume  0.12479E-02 ppm1      0.955 ppm2      3.932 CV     1
 ASSI { 3863}
   (  segid "KH  " and resid 136  and name HB% )
   (( segid "KH  " and resid 163  and name HA  ))
      3.400     1.400     1.400 peak  3863 spectrum    1 weight  0.10000E+01 volume  0.11699E-02 ppm1      0.956 ppm2      3.829 CV     1
 ASSI { 3868}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 58   and name HA  ))
      2.600     2.600     3.400 peak  3868 spectrum    1 weight  0.10000E+01 volume  0.18885E-02 ppm1      1.212 ppm2      4.655 CV     1
 ASSI { 3873}
   (( segid "KH  " and resid 135  and name HA  ))
   (( segid "KH  " and resid 136  and name HN  ))
      3.000     1.100     1.100 peak  3873 spectrum    1 weight  0.10000E+01 volume  0.21838E-02 ppm1      4.091 ppm2      8.068 CV     1
 ASSI { 3875}
   (  segid "KH  " and resid 135  and name HB% )
   (( segid "KH  " and resid 135  and name HA  ))
      2.300     0.600     0.600 peak  3875 spectrum    1 weight  0.10000E+01 volume  0.10774E-01 ppm1      1.661 ppm2      4.090 CV     1
 ASSI { 3877}
   (  segid "KH  " and resid 135  and name HB% )
   (( segid "KH  " and resid 136  and name HN  ))
      3.100     1.200     1.200 peak  3877 spectrum    1 weight  0.10000E+01 volume  0.25627E-02 ppm1      1.661 ppm2      8.081 CV     1
 ASSI { 3927}
   (( segid "KH  " and resid 119  and name HA  ))
   (  segid "KH  " and resid 126  and name HG2%)
      3.500     3.500     2.500 peak  3927 spectrum    1 weight  0.10000E+01 volume  0.87467E-03 ppm1      3.338 ppm2      1.137 CV     1
 ASSI { 3930}
   (( segid "KH  " and resid 119  and name HA  ))
   (( segid "KH  " and resid 119  and name HN  ))
      3.200     1.300     1.300 peak  3930 spectrum    1 weight  0.10000E+01 volume  0.10279E-02 ppm1      3.342 ppm2      7.215 CV     1
 ASSI { 3944}
   (( segid "KH  " and resid 157  and name HB  ))
   (( segid "KH  " and resid 157  and name HN  ))
      3.300     1.400     1.400 peak  3944 spectrum    1 weight  0.10000E+01 volume  0.10112E-02 ppm1      1.847 ppm2      9.549 CV     1
 ASSI { 3947}
   (( segid "KH  " and resid 157  and name HG13))
   (( segid "KH  " and resid 106  and name HA  ))
      4.000     2.000     2.000 peak  3947 spectrum    1 weight  0.10000E+01 volume  0.15515E-02 ppm1      1.083 ppm2      4.961 CV     1
 ASSI { 3956}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 157  and name HN  ))
      3.000     1.100     1.100 peak  3956 spectrum    1 weight  0.10000E+01 volume  0.38356E-02 ppm1      0.824 ppm2      9.552 CV     1
 ASSI { 3957}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 156  and name HA  ))
      3.000     1.100     1.100 peak  3957 spectrum    1 weight  0.10000E+01 volume  0.31866E-02 ppm1      0.823 ppm2      4.983 CV     1
 ASSI { 3961}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 106  and name HB3 ))
      2.300     0.700     0.700 peak  3961 spectrum    1 weight  0.10000E+01 volume  0.76407E-02 ppm1      0.824 ppm2      1.979 CV     1
 ASSI { 3971}
   (( segid "KH  " and resid 141  and name HD2 ))
   (( segid "KH  " and resid 141  and name HB2 ))
      3.400     1.400     1.400 peak  3971 spectrum    1 weight  0.10000E+01 volume  0.29582E-02 ppm1      3.794 ppm2      2.309 CV     1
 OR { 3971}
   (( segid "KH  " and resid 141  and name HD3 ))
   (( segid "KH  " and resid 141  and name HB2 ))
 ASSI { 3975}
   (( segid "KH  " and resid 150  and name HA  ))
   (( segid "KH  " and resid 150  and name HB3 ))
      2.400     0.700     0.700 peak  3975 spectrum    1 weight  0.10000E+01 volume  0.41727E-02 ppm1      3.767 ppm2      2.215 CV     1
 ASSI { 3981}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 151  and name HN  ))
      2.600     2.600     3.400 peak  3981 spectrum    1 weight  0.10000E+01 volume  0.21754E-02 ppm1      2.227 ppm2      8.465 CV     1
 OR { 3981}
   (( segid "KH  " and resid 150  and name HG2 ))
   (( segid "KH  " and resid 151  and name HN  ))
 ASSI { 3988}
   (( segid "KH  " and resid 150  and name HG2 ))
   (  segid "KH  " and resid 113  and name HB% )
      2.400     2.400     3.600 peak  3988 spectrum    1 weight  0.10000E+01 volume  0.29610E-02 ppm1      2.231 ppm2      1.381 CV     1
 OR { 3988}
   (( segid "KH  " and resid 150  and name HG3 ))
   (  segid "KH  " and resid 113  and name HB% )
 ASSI { 3992}
   (( segid "KH  " and resid 151  and name HG3 ))
   (( segid "KH  " and resid 113  and name HN  ))
      3.900     1.900     1.900 peak  3992 spectrum    1 weight  0.10000E+01 volume  0.16323E-02 ppm1      1.744 ppm2      9.171 CV     1
 ASSI { 4013}
   (  segid "KH  " and resid 152  and name HG1%)
   (( segid "KH  " and resid 152  and name HN  ))
      2.700     0.900     0.900 peak  4013 spectrum    1 weight  0.10000E+01 volume  0.43732E-02 ppm1      0.668 ppm2      9.133 CV     1
 ASSI { 4029}
   (  segid "KH  " and resid 152  and name HG2%)
   (( segid "KH  " and resid 152  and name HN  ))
      2.400     0.700     0.700 peak  4029 spectrum    1 weight  0.10000E+01 volume  0.57186E-02 ppm1      0.580 ppm2      9.140 CV     1
 ASSI { 4035}
   (( segid "KH  " and resid 153  and name HB  ))
   (( segid "KH  " and resid 153  and name HG13))
      2.800     1.000     1.000 peak  4035 spectrum    1 weight  0.10000E+01 volume  0.21838E-02 ppm1      1.628 ppm2      0.992 CV     1
 ASSI { 4036}
   (( segid "KH  " and resid 153  and name HB  ))
   (  segid "KH  " and resid 153  and name HD1%)
      3.300     1.300     1.300 peak  4036 spectrum    1 weight  0.10000E+01 volume  0.35682E-02 ppm1      1.626 ppm2      0.665 CV     1
 ASSI { 4038}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 153  and name HN  ))
      3.600     1.600     1.600 peak  4038 spectrum    1 weight  0.10000E+01 volume  0.18830E-02 ppm1      0.495 ppm2      9.133 CV     1
 ASSI { 4051}
   (( segid "KH  " and resid 153  and name HG12))
   (( segid "KH  " and resid 153  and name HG13))
      1.900     0.400     0.400 peak  4051 spectrum    1 weight  0.10000E+01 volume  0.10696E-01 ppm1      1.448 ppm2      0.992 CV     1
 ASSI { 4086}
   (( segid "KH  " and resid 135  and name HA  ))
   (( segid "KH  " and resid 135  and name HN  ))
      2.500     0.800     0.800 peak  4086 spectrum    1 weight  0.10000E+01 volume  0.44122E-02 ppm1      4.092 ppm2      8.186 CV     1
 ASSI { 4087}
   (  segid "KH  " and resid 135  and name HB% )
   (( segid "KH  " and resid 135  and name HN  ))
      3.000     1.100     1.100 peak  4087 spectrum    1 weight  0.10000E+01 volume  0.37353E-02 ppm1      1.661 ppm2      8.188 CV     1
 ASSI { 4096}
   (  segid "KH  " and resid 145  and name HG2%)
   (( segid "KH  " and resid 146  and name HD2 ))
      2.500     2.500     3.500 peak  4096 spectrum    1 weight  0.10000E+01 volume  0.27799E-02 ppm1      1.274 ppm2      4.168 CV     1
 ASSI { 4106}
   (  segid "KH  " and resid 138  and name HG1%)
   (( segid "KH  " and resid 154  and name HA  ))
      2.800     2.800     3.200 peak  4106 spectrum    1 weight  0.10000E+01 volume  0.40334E-02 ppm1      0.651 ppm2      4.139 CV     1
 ASSI { 4127}
   (( segid "KH  " and resid 141  and name HG2 ))
   (( segid "KH  " and resid 141  and name HB3 ))
      1.700     0.300     0.500 peak  4127 spectrum    1 weight  0.10000E+01 volume  0.49888E-01 ppm1      2.066 ppm2      1.938 CV     1
 OR { 4127}
   (( segid "KH  " and resid 141  and name HG3 ))
   (( segid "KH  " and resid 141  and name HB3 ))
 ASSI { 4134}
   (( segid "KH  " and resid 141  and name HD2 ))
   (( segid "KH  " and resid 141  and name HB3 ))
      2.600     0.800     0.800 peak  4134 spectrum    1 weight  0.10000E+01 volume  0.54651E-02 ppm1      3.791 ppm2      1.919 CV     1
 OR { 4134}
   (( segid "KH  " and resid 141  and name HD3 ))
   (( segid "KH  " and resid 141  and name HB3 ))
 ASSI { 4143}
   (( segid "KH  " and resid 143  and name HB2 ))
   (( segid "KH  " and resid 143  and name HB3 ))
      1.800     0.400     0.400 peak  4143 spectrum    1 weight  0.10000E+01 volume  0.16694E-01 ppm1      2.780 ppm2      2.637 CV     1
 ASSI { 4147}
   (( segid "KH  " and resid 146  and name HD3 ))
   (( segid "KH  " and resid 146  and name HD2 ))
      2.200     0.600     0.600 peak  4147 spectrum    1 weight  0.10000E+01 volume  0.38579E-02 ppm1      3.622 ppm2      4.157 CV     1
 ASSI { 4152}
   (( segid "KH  " and resid 148  and name HA  ))
   (( segid "KH  " and resid 148  and name HN  ))
      2.900     1.100     1.100 peak  4152 spectrum    1 weight  0.10000E+01 volume  0.20807E-02 ppm1      4.188 ppm2      9.261 CV     1
 ASSI { 4154}
   (( segid "KH  " and resid 148  and name HG2 ))
   (( segid "KH  " and resid 148  and name HN  ))
      2.800     1.000     1.000 peak  4154 spectrum    1 weight  0.10000E+01 volume  0.16908E-02 ppm1      2.273 ppm2      9.261 CV     1
 ASSI { 4159}
   (( segid "KH  " and resid 149  and name HB3 ))
   (( segid "KH  " and resid 149  and name HN  ))
      3.200     1.300     1.300 peak  4159 spectrum    1 weight  0.10000E+01 volume  0.24345E-02 ppm1      2.621 ppm2      8.389 CV     1
 ASSI { 4163}
   (  segid "KH  " and resid 156  and name HG2%)
   (  segid "KH  " and resid 166  and name HB% )
      2.400     0.700     0.700 peak  4163 spectrum    1 weight  0.10000E+01 volume  0.54345E-02 ppm1      0.810 ppm2      1.274 CV     1
 ASSI { 4164}
   (  segid "KH  " and resid 156  and name HD1%)
   (( segid "KH  " and resid 167  and name HN  ))
      3.100     1.200     1.200 peak  4164 spectrum    1 weight  0.10000E+01 volume  0.17800E-02 ppm1      0.698 ppm2      8.409 CV     1
 ASSI { 4169}
   (  segid "KH  " and resid 156  and name HD1%)
   (( segid "KH  " and resid 107  and name HB  ))
      2.600     2.600     3.400 peak  4169 spectrum    1 weight  0.10000E+01 volume  0.20752E-02 ppm1      0.698 ppm2      3.961 CV     1
 ASSI { 4184}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 137  and name HN  ))
      3.800     1.800     1.800 peak  4184 spectrum    1 weight  0.10000E+01 volume  0.11393E-02 ppm1      0.824 ppm2      8.560 CV     1
 ASSI { 4191}
   (( segid "KH  " and resid 159  and name HA  ))
   (( segid "KH  " and resid 159  and name HD2 ))
      3.400     1.400     1.400 peak  4191 spectrum    1 weight  0.10000E+01 volume  0.12591E-02 ppm1      5.637 ppm2      7.135 CV     1
 ASSI { 4208}
   (  segid "KH  " and resid 113  and name HB% )
   (  segid "KH  " and resid 152  and name HG2%)
      2.700     0.900     0.900 peak  4208 spectrum    1 weight  0.10000E+01 volume  0.64317E-02 ppm1      1.382 ppm2      0.580 CV     1
 ASSI { 4223}
   (( segid "KH  " and resid 112  and name HD3 ))
   (( segid "KH  " and resid 112  and name HG3 ))
      2.700     0.900     0.900 peak  4223 spectrum    1 weight  0.10000E+01 volume  0.25264E-02 ppm1      3.323 ppm2      2.029 CV     1
 OR { 4223}
   (( segid "KH  " and resid 112  and name HD3 ))
   (( segid "KH  " and resid 112  and name HG2 ))
 ASSI { 4237}
   (  segid "KH  " and resid 111  and name HG2%)
   (( segid "KH  " and resid 111  and name HB  ))
      2.600     0.800     0.800 peak  4237 spectrum    1 weight  0.10000E+01 volume  0.39693E-02 ppm1      0.458 ppm2      1.968 CV     1
 ASSI { 4242}
   (( segid "KH  " and resid 107  and name HA  ))
   (( segid "KH  " and resid 108  and name HN  ))
      2.700     0.900     0.900 peak  4242 spectrum    1 weight  0.10000E+01 volume  0.23454E-02 ppm1      5.525 ppm2     10.137 CV     1
 ASSI { 4245}
   (  segid "KH  " and resid 74   and name HG2%)
   (( segid "KH  " and resid 55   and name HN  ))
      3.400     1.400     1.400 peak  4245 spectrum    1 weight  0.10000E+01 volume  0.10557E-02 ppm1      1.103 ppm2      8.486 CV     1
 ASSI { 4260}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 110  and name HN  ))
      3.700     1.700     1.700 peak  4260 spectrum    1 weight  0.10000E+01 volume  0.19582E-02 ppm1      0.881 ppm2      8.585 CV     1
 ASSI { 4264}
   (  segid "KH  " and resid 109  and name HD1%)
   (( segid "KH  " and resid 109  and name HB  ))
      2.500     0.800     0.800 peak  4264 spectrum    1 weight  0.10000E+01 volume  0.62813E-02 ppm1      0.706 ppm2      1.932 CV     1
 ASSI { 4287}
   (( segid "KH  " and resid 110  and name HD3 ))
   (( segid "KH  " and resid 110  and name HB3 ))
      3.100     1.200     1.200 peak  4287 spectrum    1 weight  0.10000E+01 volume  0.21086E-02 ppm1      2.878 ppm2      1.536 CV     1
 ASSI { 4290}
   (( segid "KH  " and resid 110  and name HD3 ))
   (  segid "KH  " and resid 153  and name HG2%)
      4.100     2.100     1.900 peak  4290 spectrum    1 weight  0.10000E+01 volume  0.13983E-02 ppm1      2.881 ppm2      0.482 CV     1
 ASSI { 4293}
   (( segid "KH  " and resid 110  and name HD2 ))
   (( segid "KH  " and resid 110  and name HB3 ))
      2.900     1.000     1.000 peak  4293 spectrum    1 weight  0.10000E+01 volume  0.25069E-02 ppm1      2.980 ppm2      1.531 CV     1
 ASSI { 4294}
   (( segid "KH  " and resid 110  and name HD2 ))
   (  segid "KH  " and resid 153  and name HG2%)
      4.200     2.200     1.800 peak  4294 spectrum    1 weight  0.10000E+01 volume  0.17242E-02 ppm1      2.981 ppm2      0.487 CV     1
 ASSI { 4311}
   (( segid "KH  " and resid 99   and name HD3 ))
   (( segid "KH  " and resid 98   and name HA1 ))
      2.300     0.600     0.600 peak  4311 spectrum    1 weight  0.10000E+01 volume  0.10507E-01 ppm1      3.702 ppm2      4.154 CV     1
 OR { 4311}
   (( segid "KH  " and resid 99   and name HD3 ))
   (( segid "KH  " and resid 98   and name HA2 ))
 OR { 4311}
   (( segid "KH  " and resid 99   and name HD2 ))
   (( segid "KH  " and resid 98   and name HA2 ))
 ASSI { 4313}
   (( segid "KH  " and resid 99   and name HD2 ))
   (( segid "KH  " and resid 99   and name HB2 ))
      2.700     0.900     0.900 peak  4313 spectrum    1 weight  0.10000E+01 volume  0.43788E-02 ppm1      3.697 ppm2      2.325 CV     1
 OR { 4313}
   (( segid "KH  " and resid 99   and name HD3 ))
   (( segid "KH  " and resid 99   and name HB2 ))
 ASSI { 4315}
   (( segid "KH  " and resid 99   and name HD2 ))
   (( segid "KH  " and resid 99   and name HB3 ))
      2.700     0.900     0.900 peak  4315 spectrum    1 weight  0.10000E+01 volume  0.11045E-01 ppm1      3.698 ppm2      1.974 CV     1
 OR { 4315}
   (( segid "KH  " and resid 99   and name HD3 ))
   (( segid "KH  " and resid 99   and name HB3 ))
 ASSI { 4342}
   (( segid "KH  " and resid 105  and name HB3 ))
   (( segid "KH  " and resid 106  and name HN  ))
      3.500     1.500     1.500 peak  4342 spectrum    1 weight  0.10000E+01 volume  0.90529E-03 ppm1      1.431 ppm2      8.784 CV     1
 ASSI { 4345}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 29   and name HG12))
      2.600     2.600     3.400 peak  4345 spectrum    1 weight  0.10000E+01 volume  0.21197E-02 ppm1      0.952 ppm2      1.280 CV     1
 ASSI { 4359}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 31   and name HA  ))
      2.800     1.000     1.000 peak  4359 spectrum    1 weight  0.10000E+01 volume  0.40668E-02 ppm1      0.939 ppm2      3.667 CV     1
 ASSI { 4375}
   (( segid "KH  " and resid 37   and name HB  ))
   (( segid "KH  " and resid 37   and name HG13))
      2.600     0.900     0.900 peak  4375 spectrum    1 weight  0.10000E+01 volume  0.24791E-02 ppm1      1.927 ppm2      1.163 CV     1
 ASSI { 4379}
   (( segid "KH  " and resid 32   and name HB2 ))
   (( segid "KH  " and resid 32   and name HB3 ))
      1.800     0.400     0.400 peak  4379 spectrum    1 weight  0.10000E+01 volume  0.13417E-01 ppm1      2.244 ppm2      2.142 CV     1
 ASSI { 4380}
   (( segid "KH  " and resid 32   and name HG2 ))
   (( segid "KH  " and resid 32   and name HE21))
      2.900     1.100     1.100 peak  4380 spectrum    1 weight  0.10000E+01 volume  0.20083E-02 ppm1      2.600 ppm2      7.660 CV     1
 ASSI { 4382}
   (( segid "KH  " and resid 32   and name HG3 ))
   (( segid "KH  " and resid 32   and name HE21))
      2.700     0.900     0.900 peak  4382 spectrum    1 weight  0.10000E+01 volume  0.25543E-02 ppm1      2.406 ppm2      7.666 CV     1
 ASSI { 4394}
   (  segid "KH  " and resid 25   and name HG2%)
   (( segid "KH  " and resid 26   and name HN  ))
      3.400     1.400     1.400 peak  4394 spectrum    1 weight  0.10000E+01 volume  0.30139E-02 ppm1      0.802 ppm2      8.285 CV     1
 ASSI { 4395}
   (  segid "KH  " and resid 25   and name HG2%)
   (( segid "KH  " and resid 25   and name HN  ))
      2.900     1.000     1.000 peak  4395 spectrum    1 weight  0.10000E+01 volume  0.24512E-02 ppm1      0.800 ppm2      9.106 CV     1
 ASSI { 4401}
   (( segid "KH  " and resid 24   and name HA  ))
   (( segid "KH  " and resid 25   and name HN  ))
      2.900     1.000     1.000 peak  4401 spectrum    1 weight  0.10000E+01 volume  0.17326E-02 ppm1      5.290 ppm2      9.119 CV     1
 ASSI { 4410}
   (  segid "KH  " and resid 24   and name HG2%)
   (( segid "KH  " and resid 25   and name HN  ))
      2.900     1.100     1.100 peak  4410 spectrum    1 weight  0.10000E+01 volume  0.22869E-02 ppm1      1.037 ppm2      9.112 CV     1
 ASSI { 4431}
   (( segid "KH  " and resid 23   and name HG2 ))
   (( segid "KH  " and resid 23   and name HN  ))
      4.100     2.100     1.900 peak  4431 spectrum    1 weight  0.10000E+01 volume  0.99162E-03 ppm1      2.268 ppm2      7.921 CV     1
 ASSI { 4432}
   (( segid "KH  " and resid 23   and name HG3 ))
   (( segid "KH  " and resid 23   and name HN  ))
      3.800     1.800     1.800 peak  4432 spectrum    1 weight  0.10000E+01 volume  0.14178E-02 ppm1      2.197 ppm2      7.912 CV     1
 ASSI { 4439}
   (( segid "KH  " and resid 21   and name HB3 ))
   (( segid "KH  " and resid 21   and name HB2 ))
      1.300     0.200     0.900 peak  4439 spectrum    1 weight  0.10000E+01 volume  0.10875E+00 ppm1      1.953 ppm2      2.034 CV     1
 ASSI { 4443}
   (( segid "KH  " and resid 20   and name HB2 ))
   (( segid "KH  " and resid 21   and name HN  ))
      3.500     1.500     1.500 peak  4443 spectrum    1 weight  0.10000E+01 volume  0.15264E-02 ppm1      2.300 ppm2      8.480 CV     1
 ASSI { 4444}
   (( segid "KH  " and resid 20   and name HB3 ))
   (( segid "KH  " and resid 21   and name HN  ))
      3.700     1.700     1.700 peak  4444 spectrum    1 weight  0.10000E+01 volume  0.18217E-02 ppm1      1.938 ppm2      8.480 CV     1
 ASSI { 4445}
   (( segid "KH  " and resid 20   and name HB3 ))
   (( segid "KH  " and resid 20   and name HA  ))
      2.200     0.600     0.600 peak  4445 spectrum    1 weight  0.10000E+01 volume  0.68747E-02 ppm1      1.941 ppm2      4.417 CV     1
 ASSI { 4496}
   (  segid "KH  " and resid 56   and name HG2%)
   (( segid "KH  " and resid 56   and name HN  ))
      2.900     1.100     1.100 peak  4496 spectrum    1 weight  0.10000E+01 volume  0.13315E-02 ppm1      0.615 ppm2      8.322 CV     1
 ASSI { 4508}
   (( segid "KH  " and resid 27   and name HB  ))
   (  segid "KH  " and resid 71   and name HG2%)
      2.500     0.800     0.800 peak  4508 spectrum    1 weight  0.10000E+01 volume  0.44122E-02 ppm1      1.699 ppm2      0.663 CV     1
 ASSI { 4510}
   (  segid "KH  " and resid 27   and name HG1%)
   (( segid "KH  " and resid 27   and name HN  ))
      3.300     1.300     1.300 peak  4510 spectrum    1 weight  0.10000E+01 volume  0.22813E-02 ppm1      0.903 ppm2      9.294 CV     1
 ASSI { 4547}
   (( segid "KH  " and resid 166  and name HA  ))
   (  segid "KH  " and resid 130  and name HD2%)
      2.900     1.100     1.100 peak  4547 spectrum    1 weight  0.10000E+01 volume  0.22145E-02 ppm1      3.921 ppm2      0.792 CV     1
 ASSI { 4556}
   (  segid "KH  " and resid 166  and name HB% )
   (( segid "KH  " and resid 167  and name HN  ))
      2.600     0.900     0.900 peak  4556 spectrum    1 weight  0.10000E+01 volume  0.33092E-02 ppm1      1.290 ppm2      8.413 CV     1
 ASSI { 4557}
   (  segid "KH  " and resid 166  and name HB% )
   (( segid "KH  " and resid 166  and name HN  ))
      3.100     1.200     1.200 peak  4557 spectrum    1 weight  0.10000E+01 volume  0.12284E-02 ppm1      1.289 ppm2      8.208 CV     1
 ASSI { 4564}
   (( segid "KH  " and resid 170  and name HB  ))
   (( segid "KH  " and resid 170  and name HG12))
      2.400     0.700     0.700 peak  4564 spectrum    1 weight  0.10000E+01 volume  0.60278E-02 ppm1      1.766 ppm2      0.777 CV     1
 OR { 4564}
   (( segid "KH  " and resid 170  and name HB  ))
   (( segid "KH  " and resid 170  and name HG13))
 ASSI { 4599}
   (( segid "KH  " and resid 178  and name HA  ))
   (( segid "KH  " and resid 178  and name HD2 ))
      3.500     1.500     1.500 peak  4599 spectrum    1 weight  0.10000E+01 volume  0.34735E-02 ppm1      4.142 ppm2      1.646 CV     1
 OR { 4599}
   (( segid "KH  " and resid 178  and name HA  ))
   (( segid "KH  " and resid 178  and name HD3 ))
 ASSI { 4606}
   (( segid "KH  " and resid 178  and name HG2 ))
   (( segid "KH  " and resid 178  and name HA  ))
      2.400     0.700     0.700 peak  4606 spectrum    1 weight  0.10000E+01 volume  0.47938E-02 ppm1      1.469 ppm2      4.144 CV     1
 ASSI { 4631}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 48   and name HN  ))
      3.500     1.500     1.500 peak  4631 spectrum    1 weight  0.10000E+01 volume  0.21532E-02 ppm1      0.934 ppm2      8.376 CV     1
 ASSI { 4636}
   (  segid "KH  " and resid 48   and name HD1%)
   (  segid "KH  " and resid 51   and name HD% )
      3.200     1.300     1.300 peak  4636 spectrum    1 weight  0.10000E+01 volume  0.19081E-02 ppm1      0.935 ppm2      7.158 CV     1
 OR { 4636}
   (  segid "KH  " and resid 48   and name HD1%)
   (  segid "KH  " and resid 51   and name HE% )
 ASSI { 4639}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 86   and name HD3 ))
      3.500     1.600     1.600 peak  4639 spectrum    1 weight  0.10000E+01 volume  0.15766E-02 ppm1      0.936 ppm2      3.033 CV     1
 OR { 4639}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 86   and name HD2 ))
 ASSI { 4646}
   (  segid "KH  " and resid 48   and name HD1%)
   (  segid "KH  " and resid 56   and name HD1%)
      2.400     0.700     0.700 peak  4646 spectrum    1 weight  0.10000E+01 volume  0.70586E-02 ppm1      0.936 ppm2      0.666 CV     1
 ASSI { 4651}
   (  segid "KH  " and resid 48   and name HD2%)
   (  segid "KH  " and resid 48   and name HD1%)
      2.200     0.600     0.600 peak  4651 spectrum    1 weight  0.10000E+01 volume  0.15083E-01 ppm1      0.804 ppm2      0.937 CV     1
 ASSI { 4653}
   (  segid "KH  " and resid 48   and name HD2%)
   (( segid "KH  " and resid 48   and name HG  ))
      2.200     0.600     0.600 peak  4653 spectrum    1 weight  0.10000E+01 volume  0.10317E-01 ppm1      0.803 ppm2      1.503 CV     1
 OR { 4653}
   (  segid "KH  " and resid 48   and name HD2%)
   (( segid "KH  " and resid 48   and name HB3 ))
 ASSI { 4654}
   (  segid "KH  " and resid 48   and name HD2%)
   (( segid "KH  " and resid 86   and name HB3 ))
      2.800     1.000     1.000 peak  4654 spectrum    1 weight  0.10000E+01 volume  0.31504E-02 ppm1      0.804 ppm2      1.926 CV     1
 OR { 4654}
   (  segid "KH  " and resid 48   and name HD2%)
   (( segid "KH  " and resid 86   and name HB2 ))
 ASSI { 4656}
   (  segid "KH  " and resid 48   and name HD2%)
   (( segid "KH  " and resid 48   and name HA  ))
      2.800     1.000     1.000 peak  4656 spectrum    1 weight  0.10000E+01 volume  0.29582E-02 ppm1      0.803 ppm2      4.129 CV     1
 ASSI { 4665}
   (  segid "KH  " and resid 59   and name HB% )
   (( segid "KH  " and resid 70   and name HN  ))
      2.900     1.100     1.100 peak  4665 spectrum    1 weight  0.10000E+01 volume  0.20529E-02 ppm1      1.363 ppm2      8.868 CV     1
 ASSI { 4673}
   (( segid "KH  " and resid 63   and name HA  ))
   (( segid "KH  " and resid 64   and name HD2 ))
      2.800     1.000     1.000 peak  4673 spectrum    1 weight  0.10000E+01 volume  0.59080E-02 ppm1      4.793 ppm2      3.792 CV     1
 ASSI { 4700}
   (  segid "KH  " and resid 68   and name HG2%)
   (( segid "KH  " and resid 68   and name HN  ))
      2.500     0.800     0.800 peak  4700 spectrum    1 weight  0.10000E+01 volume  0.51337E-02 ppm1      0.832 ppm2      7.767 CV     1
 ASSI { 4701}
   (  segid "KH  " and resid 68   and name HG2%)
   (( segid "KH  " and resid 69   and name HN  ))
      3.500     1.500     1.500 peak  4701 spectrum    1 weight  0.10000E+01 volume  0.16490E-02 ppm1      0.833 ppm2      9.108 CV     1
 ASSI { 4720}
   (( segid "KH  " and resid 88   and name HB2 ))
   (( segid "KH  " and resid 88   and name HB3 ))
      2.000     0.500     0.500 peak  4720 spectrum    1 weight  0.10000E+01 volume  0.82342E-02 ppm1      2.900 ppm2      2.703 CV     1
 ASSI { 4721}
   (( segid "KH  " and resid 88   and name HB2 ))
   (( segid "KH  " and resid 89   and name HN  ))
      3.600     1.600     1.600 peak  4721 spectrum    1 weight  0.10000E+01 volume  0.99723E-03 ppm1      2.898 ppm2      8.060 CV     1
 ASSI { 4722}
   (( segid "KH  " and resid 88   and name HB3 ))
   (( segid "KH  " and resid 89   and name HN  ))
      3.000     1.100     1.100 peak  4722 spectrum    1 weight  0.10000E+01 volume  0.13732E-02 ppm1      2.704 ppm2      8.056 CV     1
 ASSI { 4731}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 145  and name HA  ))
      3.800     1.800     1.800 peak  4731 spectrum    1 weight  0.10000E+01 volume  0.24123E-02 ppm1      1.630 ppm2      4.624 CV     1
 OR { 4731}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 145  and name HA  ))
 ASSI { 4762}
   (( segid "KH  " and resid 93   and name HB3 ))
   (( segid "KH  " and resid 93   and name HG3 ))
      2.200     0.600     0.600 peak  4762 spectrum    1 weight  0.10000E+01 volume  0.19471E-01 ppm1      2.128 ppm2      2.347 CV     1
 ASSI { 4765}
   (( segid "KH  " and resid 94   and name HB2 ))
   (( segid "KH  " and resid 96   and name HZ  ))
      4.000     2.000     2.000 peak  4765 spectrum    1 weight  0.10000E+01 volume  0.14123E-02 ppm1      2.333 ppm2      7.177 CV     1
 ASSI { 4779}
   (( segid "KH  " and resid 112  and name HD2 ))
   (( segid "KH  " and resid 111  and name HA  ))
      2.800     1.000     1.000 peak  4779 spectrum    1 weight  0.10000E+01 volume  0.18830E-02 ppm1      3.901 ppm2      4.838 CV     1
 ASSI { 4790}
   (( segid "KH  " and resid 70   and name HG2 ))
   (( segid "KH  " and resid 70   and name HB3 ))
      2.700     0.900     0.900 peak  4790 spectrum    1 weight  0.10000E+01 volume  0.19777E-02 ppm1      1.297 ppm2      1.482 CV     1
 ASSI { 4792}
   (( segid "KH  " and resid 70   and name HA  ))
   (( segid "KH  " and resid 71   and name HN  ))
      2.500     0.800     0.800 peak  4792 spectrum    1 weight  0.10000E+01 volume  0.41894E-02 ppm1      3.970 ppm2      9.169 CV     1
 ASSI { 4793}
   (( segid "KH  " and resid 70   and name HA  ))
   (( segid "KH  " and resid 70   and name HN  ))
      2.900     1.100     1.100 peak  4793 spectrum    1 weight  0.10000E+01 volume  0.16602E-02 ppm1      3.970 ppm2      8.866 CV     1
 ASSI { 4812}
   (( segid "KH  " and resid 73   and name HA  ))
   (  segid "KH  " and resid 73   and name HG2%)
      2.500     0.800     0.800 peak  4812 spectrum    1 weight  0.10000E+01 volume  0.44457E-02 ppm1      4.966 ppm2      0.672 CV     1
 ASSI { 4814}
   (( segid "KH  " and resid 74   and name HB  ))
   (( segid "KH  " and resid 55   and name HB3 ))
      2.500     0.800     0.800 peak  4814 spectrum    1 weight  0.10000E+01 volume  0.46295E-02 ppm1      3.850 ppm2      3.781 CV     1
 OR { 4814}
   (( segid "KH  " and resid 74   and name HB  ))
   (( segid "KH  " and resid 55   and name HB2 ))
 ASSI { 4818}
   (( segid "KH  " and resid 154  and name HA  ))
   (( segid "KH  " and resid 155  and name HN  ))
      2.900     1.100     1.100 peak  4818 spectrum    1 weight  0.10000E+01 volume  0.15097E-02 ppm1      4.146 ppm2      9.128 CV     1
 ASSI { 4824}
   (( segid "KH  " and resid 174  and name HA  ))
   (  segid "KH  " and resid 177  and name HG1%)
      3.600     1.700     1.700 peak  4824 spectrum    1 weight  0.10000E+01 volume  0.23370E-02 ppm1      3.911 ppm2      0.945 CV     1
 ASSI { 4835}
   (  segid "KH  " and resid 174  and name HD1%)
   (( segid "KH  " and resid 174  and name HB3 ))
      2.700     0.900     0.900 peak  4835 spectrum    1 weight  0.10000E+01 volume  0.36518E-02 ppm1      0.847 ppm2      1.506 CV     1
 ASSI { 4839}
   (  segid "KH  " and resid 174  and name HD1%)
   (  segid "KH  " and resid 111  and name HG2%)
      3.000     1.100     1.100 peak  4839 spectrum    1 weight  0.10000E+01 volume  0.32952E-02 ppm1      0.843 ppm2      0.468 CV     1
 ASSI { 4849}
   (( segid "KH  " and resid 58   and name HG12))
   (( segid "KH  " and resid 58   and name HG13))
      1.700     0.300     0.500 peak  4849 spectrum    1 weight  0.10000E+01 volume  0.19178E-01 ppm1      1.371 ppm2      1.119 CV     1
 ASSI { 4863}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 34   and name HB  ))
      2.200     2.200     3.800 peak  4863 spectrum    1 weight  0.10000E+01 volume  0.54094E-02 ppm1      0.667 ppm2      1.971 CV     1
 ASSI { 4873}
   (  segid "KH  " and resid 38   and name HG2%)
   (( segid "KH  " and resid 45   and name HN  ))
      3.400     1.400     1.400 peak  4873 spectrum    1 weight  0.10000E+01 volume  0.21532E-02 ppm1      1.062 ppm2      7.828 CV     1
 ASSI { 4894}
   (  segid "KH  " and resid 130  and name HD1%)
   (( segid "KH  " and resid 130  and name HN  ))
      3.700     1.700     1.700 peak  4894 spectrum    1 weight  0.10000E+01 volume  0.19665E-02 ppm1      0.796 ppm2      8.293 CV     1
 ASSI { 4911}
   (( segid "KH  " and resid 173  and name HB  ))
   (( segid "KH  " and resid 173  and name HN  ))
      2.800     1.000     1.000 peak  4911 spectrum    1 weight  0.10000E+01 volume  0.23008E-02 ppm1      1.952 ppm2      7.932 CV     1
 ASSI { 4916}
   (( segid "KH  " and resid 173  and name HG13))
   (( segid "KH  " and resid 173  and name HG12))
      2.500     0.800     0.800 peak  4916 spectrum    1 weight  0.10000E+01 volume  0.16908E-02 ppm1      0.987 ppm2      1.817 CV     1
 ASSI { 4946}
   (  segid "KH  " and resid 87   and name HD1%)
   (  segid "KH  " and resid 105  and name HD2%)
      2.300     2.300     3.700 peak  4946 spectrum    1 weight  0.10000E+01 volume  0.41504E-02 ppm1      0.587 ppm2     -0.158 CV     1
 ASSI { 4948}
   (( segid "KH  " and resid 87   and name HG12))
   (( segid "KH  " and resid 87   and name HG13))
      2.100     0.500     0.500 peak  4948 spectrum    1 weight  0.10000E+01 volume  0.54038E-02 ppm1      1.809 ppm2      0.965 CV     1
 ASSI { 4960}
   (  segid "KH  " and resid 119  and name HG2%)
   (  segid "KH  " and resid 119  and name HG1%)
      2.200     0.600     0.600 peak  4960 spectrum    1 weight  0.10000E+01 volume  0.13053E-01 ppm1      0.505 ppm2      0.708 CV     1
 ASSI { 4966}
   (  segid "KH  " and resid 119  and name HG2%)
   (( segid "KH  " and resid 119  and name HN  ))
      3.400     1.500     1.500 peak  4966 spectrum    1 weight  0.10000E+01 volume  0.12897E-02 ppm1      0.505 ppm2      7.203 CV     1
 ASSI { 4968}
   (( segid "KH  " and resid 74   and name HB  ))
   (( segid "KH  " and resid 74   and name HN  ))
      2.900     1.000     1.000 peak  4968 spectrum    1 weight  0.10000E+01 volume  0.19053E-02 ppm1      3.851 ppm2      9.271 CV     1
 ASSI { 4974}
   (  segid "KH  " and resid 29   and name HG2%)
   (  segid "KH  " and resid 105  and name HD2%)
      2.700     0.900     0.900 peak  4974 spectrum    1 weight  0.10000E+01 volume  0.34290E-02 ppm1      0.666 ppm2     -0.160 CV     1
 ASSI { 4978}
   (  segid "KH  " and resid 29   and name HG2%)
   (( segid "KH  " and resid 29   and name HB  ))
      2.400     0.700     0.700 peak  4978 spectrum    1 weight  0.10000E+01 volume  0.56629E-02 ppm1      0.668 ppm2      1.552 CV     1
 ASSI { 4986}
   (( segid "KH  " and resid 92   and name HA  ))
   (( segid "KH  " and resid 92   and name HB2 ))
      2.800     1.000     1.000 peak  4986 spectrum    1 weight  0.10000E+01 volume  0.33453E-02 ppm1      4.305 ppm2      2.202 CV     1
 ASSI { 4997}
   (( segid "KH  " and resid 92   and name HG2 ))
   (( segid "KH  " and resid 92   and name HD2 ))
      2.300     0.600     0.600 peak  4997 spectrum    1 weight  0.10000E+01 volume  0.95762E-02 ppm1      1.524 ppm2      1.847 CV     1
 OR { 4997}
   (( segid "KH  " and resid 92   and name HG3 ))
   (( segid "KH  " and resid 92   and name HD2 ))
 ASSI { 5002}
   (( segid "KH  " and resid 92   and name HD3 ))
   (( segid "KH  " and resid 92   and name HG2 ))
      1.900     0.400     0.400 peak  5002 spectrum    1 weight  0.10000E+01 volume  0.21426E-01 ppm1      1.757 ppm2      1.526 CV     1
 OR { 5002}
   (( segid "KH  " and resid 92   and name HD3 ))
   (( segid "KH  " and resid 92   and name HG3 ))
 ASSI { 5012}
   (( segid "KH  " and resid 90   and name HA  ))
   (( segid "KH  " and resid 93   and name HN  ))
      3.100     1.200     1.200 peak  5012 spectrum    1 weight  0.10000E+01 volume  0.21393E-02 ppm1      4.198 ppm2      8.477 CV     1
 ASSI { 5027}
   (( segid "KH  " and resid 90   and name HG2 ))
   (( segid "KH  " and resid 90   and name HD2 ))
      2.400     0.700     0.700 peak  5027 spectrum    1 weight  0.10000E+01 volume  0.59414E-02 ppm1      1.210 ppm2      1.736 CV     1
 OR { 5027}
   (( segid "KH  " and resid 90   and name HG3 ))
   (( segid "KH  " and resid 90   and name HD2 ))
 ASSI { 5029}
   (( segid "KH  " and resid 91   and name HB3 ))
   (( segid "KH  " and resid 91   and name HG  ))
      3.100     1.200     1.200 peak  5029 spectrum    1 weight  0.10000E+01 volume  0.15487E-02 ppm1      1.530 ppm2      1.971 CV     1
 ASSI { 5033}
   (  segid "KH  " and resid 91   and name HD2%)
   (  segid "KH  " and resid 91   and name HD1%)
      2.300     0.700     0.700 peak  5033 spectrum    1 weight  0.10000E+01 volume  0.94207E-02 ppm1      0.567 ppm2      0.765 CV     1
 ASSI { 5036}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 91   and name HB3 ))
      2.700     0.900     0.900 peak  5036 spectrum    1 weight  0.10000E+01 volume  0.42339E-02 ppm1      0.567 ppm2      1.544 CV     1
 ASSI { 5040}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 30   and name HD3 ))
      3.400     1.400     1.400 peak  5040 spectrum    1 weight  0.10000E+01 volume  0.18161E-02 ppm1      0.569 ppm2      3.197 CV     1
 ASSI { 5042}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 91   and name HA  ))
      2.300     0.700     0.700 peak  5042 spectrum    1 weight  0.10000E+01 volume  0.69355E-02 ppm1      0.566 ppm2      4.127 CV     1
 ASSI { 5043}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 91   and name HN  ))
      2.800     1.000     1.000 peak  5043 spectrum    1 weight  0.10000E+01 volume  0.25292E-02 ppm1      0.565 ppm2      7.561 CV     1
 ASSI { 5044}
   (  segid "KH  " and resid 91   and name HD2%)
   (  segid "KH  " and resid 97   and name HD% )
      3.600     1.600     1.600 peak  5044 spectrum    1 weight  0.10000E+01 volume  0.18663E-02 ppm1      0.565 ppm2      7.334 CV     1
 ASSI { 5045}
   (  segid "KH  " and resid 91   and name HD2%)
   (  segid "KH  " and resid 96   and name HE% )
      3.200     1.300     1.300 peak  5045 spectrum    1 weight  0.10000E+01 volume  0.18802E-02 ppm1      0.566 ppm2      7.202 CV     1
 ASSI { 5052}
   (( segid "KH  " and resid 86   and name HD2 ))
   (( segid "KH  " and resid 86   and name HG2 ))
      1.900     0.500     0.500 peak  5052 spectrum    1 weight  0.10000E+01 volume  0.26646E-01 ppm1      3.037 ppm2      1.743 CV     1
 OR { 5052}
   (( segid "KH  " and resid 86   and name HD3 ))
   (( segid "KH  " and resid 86   and name HG2 ))
 ASSI { 5060}
   (( segid "KH  " and resid 128  and name HB2 ))
   (( segid "KH  " and resid 128  and name HB3 ))
      1.900     0.400     0.400 peak  5060 spectrum    1 weight  0.10000E+01 volume  0.12184E-01 ppm1      2.976 ppm2      2.859 CV     1
 ASSI { 5063}
   (( segid "KH  " and resid 128  and name HB2 ))
   (( segid "KH  " and resid 125  and name HA  ))
      3.100     1.200     1.200 peak  5063 spectrum    1 weight  0.10000E+01 volume  0.22451E-02 ppm1      2.976 ppm2      4.192 CV     1
 ASSI { 5064}
   (( segid "KH  " and resid 128  and name HB2 ))
   (( segid "KH  " and resid 128  and name HA  ))
      2.600     0.800     0.800 peak  5064 spectrum    1 weight  0.10000E+01 volume  0.41002E-02 ppm1      2.974 ppm2      4.457 CV     1
 ASSI { 5068}
   (( segid "KH  " and resid 128  and name HB3 ))
   (( segid "KH  " and resid 129  and name HN  ))
      2.500     0.800     0.800 peak  5068 spectrum    1 weight  0.10000E+01 volume  0.36740E-02 ppm1      2.854 ppm2      8.193 CV     1
 ASSI { 5084}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 90   and name HD2 ))
      2.700     0.900     0.900 peak  5084 spectrum    1 weight  0.10000E+01 volume  0.31504E-02 ppm1      0.619 ppm2      1.737 CV     1
 ASSI { 5093}
   (( segid "KH  " and resid 45   and name HA  ))
   (( segid "KH  " and resid 45   and name HN  ))
      2.900     1.000     1.000 peak  5093 spectrum    1 weight  0.10000E+01 volume  0.19164E-02 ppm1      3.952 ppm2      7.839 CV     1
 ASSI { 5098}
   (  segid "KH  " and resid 45   and name HD1%)
   (( segid "KH  " and resid 45   and name HN  ))
      3.900     1.900     1.900 peak  5098 spectrum    1 weight  0.10000E+01 volume  0.13092E-02 ppm1      0.767 ppm2      7.842 CV     1
 ASSI { 5124}
   (( segid "KH  " and resid 38   and name HG12))
   (( segid "KH  " and resid 38   and name HG13))
      1.900     0.400     0.400 peak  5124 spectrum    1 weight  0.10000E+01 volume  0.69693E-02 ppm1      1.651 ppm2      1.119 CV     1
 ASSI { 5129}
   (( segid "KH  " and resid 30   and name HD2 ))
   (( segid "KH  " and resid 30   and name HA  ))
      2.700     2.700     3.300 peak  5129 spectrum    1 weight  0.10000E+01 volume  0.55125E-02 ppm1      3.794 ppm2      4.565 CV     1
 ASSI { 5135}
   (( segid "KH  " and resid 176  and name HB3 ))
   (( segid "KH  " and resid 176  and name HN  ))
      2.600     0.800     0.800 peak  5135 spectrum    1 weight  0.10000E+01 volume  0.44846E-02 ppm1      2.163 ppm2      7.670 CV     1
 OR { 5135}
   (( segid "KH  " and resid 176  and name HB2 ))
   (( segid "KH  " and resid 176  and name HN  ))
 ASSI { 5137}
   (( segid "KH  " and resid 176  and name HG2 ))
   (( segid "KH  " and resid 176  and name HE22))
      4.100     2.100     1.900 peak  5137 spectrum    1 weight  0.10000E+01 volume  0.10251E-02 ppm1      2.527 ppm2      6.784 CV     1
 ASSI { 5143}
   (( segid "KH  " and resid 30   and name HB3 ))
   (  segid "KH  " and resid 33   and name HB% )
      3.700     1.800     1.800 peak  5143 spectrum    1 weight  0.10000E+01 volume  0.14178E-02 ppm1      1.569 ppm2      0.560 CV     1
 ASSI { 5144}
   (( segid "KH  " and resid 30   and name HB2 ))
   (  segid "KH  " and resid 33   and name HB% )
      3.200     1.300     1.300 peak  5144 spectrum    1 weight  0.10000E+01 volume  0.17855E-02 ppm1      2.529 ppm2      0.566 CV     1
 ASSI { 5153}
   (( segid "KH  " and resid 155  and name HB2 ))
   (  segid "KH  " and resid 157  and name HD1%)
      2.900     1.100     1.100 peak  5153 spectrum    1 weight  0.10000E+01 volume  0.17883E-02 ppm1      1.621 ppm2      0.808 CV     1
 OR { 5153}
   (( segid "KH  " and resid 155  and name HB2 ))
   (  segid "KH  " and resid 157  and name HG2%)
 ASSI { 5163}
   (( segid "KH  " and resid 57   and name HB3 ))
   (( segid "KH  " and resid 57   and name HG3 ))
      3.100     1.200     1.200 peak  5163 spectrum    1 weight  0.10000E+01 volume  0.23509E-02 ppm1      1.621 ppm2      1.200 CV     1
 ASSI { 5165}
   (( segid "KH  " and resid 57   and name HG3 ))
   (( segid "KH  " and resid 57   and name HN  ))
      2.900     1.100     1.100 peak  5165 spectrum    1 weight  0.10000E+01 volume  0.14262E-02 ppm1      1.208 ppm2      8.674 CV     1
 ASSI { 5205}
   (( segid "KH  " and resid 102  and name HB2 ))
   (( segid "KH  " and resid 102  and name HB3 ))
      1.700     0.300     0.500 peak  5205 spectrum    1 weight  0.10000E+01 volume  0.23356E-01 ppm1      1.904 ppm2      1.785 CV     1
 ASSI { 5207}
   (( segid "KH  " and resid 102  and name HB3 ))
   (  segid "KH  " and resid 135  and name HB% )
      2.200     0.600     0.600 peak  5207 spectrum    1 weight  0.10000E+01 volume  0.11612E-01 ppm1      1.788 ppm2      1.637 CV     1
 ASSI { 5226}
   (( segid "KH  " and resid 101  and name HG3 ))
   (( segid "KH  " and resid 101  and name HN  ))
      3.900     1.900     1.900 peak  5226 spectrum    1 weight  0.10000E+01 volume  0.11253E-02 ppm1      2.293 ppm2      7.598 CV     1
 OR { 5226}
   (( segid "KH  " and resid 101  and name HG2 ))
   (( segid "KH  " and resid 101  and name HN  ))
 ASSI { 5239}
   (( segid "KH  " and resid 106  and name HB2 ))
   (( segid "KH  " and resid 106  and name HN  ))
      3.400     1.500     1.500 peak  5239 spectrum    1 weight  0.10000E+01 volume  0.16546E-02 ppm1      2.025 ppm2      8.811 CV     1
 ASSI { 5242}
   (  segid "KH  " and resid 74   and name HG2%)
   (( segid "KH  " and resid 75   and name HN  ))
      3.100     1.200     1.200 peak  5242 spectrum    1 weight  0.10000E+01 volume  0.17967E-02 ppm1      1.115 ppm2      8.969 CV     1
 ASSI { 5250}
   (( segid "KH  " and resid 110  and name HG3 ))
   (( segid "KH  " and resid 110  and name HG2 ))
      2.000     0.500     0.500 peak  5250 spectrum    1 weight  0.10000E+01 volume  0.80084E-02 ppm1      1.352 ppm2      1.643 CV     1
 ASSI { 5254}
   (( segid "KH  " and resid 111  and name HB  ))
   (  segid "KH  " and resid 174  and name HD1%)
      2.900     1.100     1.100 peak  5254 spectrum    1 weight  0.10000E+01 volume  0.42172E-02 ppm1      1.981 ppm2      0.846 CV     1
 ASSI { 5262}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 119  and name HN  ))
      3.200     1.300     1.300 peak  5262 spectrum    1 weight  0.10000E+01 volume  0.14596E-02 ppm1      1.317 ppm2      7.209 CV     1
 ASSI { 5295}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 69   and name HB3 ))
      2.500     0.800     0.800 peak  5295 spectrum    1 weight  0.10000E+01 volume  0.73479E-02 ppm1      0.938 ppm2      1.229 CV     1
 ASSI { 5296}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 38   and name HG13))
      2.700     0.900     0.900 peak  5296 spectrum    1 weight  0.10000E+01 volume  0.39526E-02 ppm1      0.938 ppm2      1.119 CV     1
 ASSI { 5307}
   (  segid "KH  " and resid 138  and name HG1%)
   (( segid "KH  " and resid 139  and name HN  ))
      2.700     0.900     0.900 peak  5307 spectrum    1 weight  0.10000E+01 volume  0.34401E-02 ppm1      0.650 ppm2      9.196 CV     1
 ASSI { 5311}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 146  and name HD2 ))
      2.500     0.800     0.800 peak  5311 spectrum    1 weight  0.10000E+01 volume  0.45793E-02 ppm1      1.632 ppm2      4.161 CV     1
 OR { 5311}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 146  and name HD2 ))
 ASSI { 5315}
   (( segid "KH  " and resid 152  and name HB  ))
   (( segid "KH  " and resid 152  and name HA  ))
      2.600     0.800     0.800 peak  5315 spectrum    1 weight  0.10000E+01 volume  0.35459E-02 ppm1      2.054 ppm2      4.631 CV     1
 ASSI { 5319}
   (  segid "KH  " and resid 153  and name HD1%)
   (( segid "KH  " and resid 153  and name HN  ))
      3.200     1.300     1.300 peak  5319 spectrum    1 weight  0.10000E+01 volume  0.24540E-02 ppm1      0.658 ppm2      9.141 CV     1
 ASSI { 5335}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 106  and name HA  ))
      3.000     1.100     1.100 peak  5335 spectrum    1 weight  0.10000E+01 volume  0.23175E-02 ppm1      0.803 ppm2      4.930 CV     1
 ASSI { 5343}
   (( segid "KH  " and resid 163  and name HB3 ))
   (( segid "KH  " and resid 163  and name HN  ))
      3.300     1.300     1.300 peak  5343 spectrum    1 weight  0.10000E+01 volume  0.10752E-02 ppm1      3.746 ppm2      8.341 CV     1
 OR { 5343}
   (( segid "KH  " and resid 163  and name HB2 ))
   (( segid "KH  " and resid 163  and name HN  ))
 ASSI { 5354}
   (( segid "KH  " and resid 171  and name HA  ))
   (( segid "KH  " and resid 174  and name HN  ))
      3.200     1.300     1.300 peak  5354 spectrum    1 weight  0.10000E+01 volume  0.13148E-02 ppm1      3.877 ppm2      8.125 CV     1
 ASSI { 5355}
   (( segid "KH  " and resid 172  and name HB3 ))
   (( segid "KH  " and resid 173  and name HN  ))
      3.400     1.400     1.400 peak  5355 spectrum    1 weight  0.10000E+01 volume  0.83289E-03 ppm1      2.683 ppm2      7.940 CV     1
 ASSI { 5363}
   (  segid "KH  " and resid 173  and name HG2%)
   (( segid "KH  " and resid 173  and name HA  ))
      2.700     0.900     0.900 peak  5363 spectrum    1 weight  0.10000E+01 volume  0.31560E-02 ppm1      0.678 ppm2      3.650 CV     1
 ASSI { 5365}
   (  segid "KH  " and resid 174  and name HD2%)
   (  segid "KH  " and resid 174  and name HD1%)
      2.200     0.600     0.600 peak  5365 spectrum    1 weight  0.10000E+01 volume  0.11646E-01 ppm1      0.685 ppm2      0.842 CV     1
 ASSI { 5370}
   (( segid "KH  " and resid 176  and name HG2 ))
   (( segid "KH  " and resid 176  and name HE21))
      3.300     1.300     1.300 peak  5370 spectrum    1 weight  0.10000E+01 volume  0.12674E-02 ppm1      2.516 ppm2      7.342 CV     1
 ASSI { 5399}
   (  segid "KH  " and resid 25   and name HG2%)
   (( segid "KH  " and resid 25   and name HB  ))
      2.200     0.600     0.600 peak  5399 spectrum    1 weight  0.10000E+01 volume  0.96877E-02 ppm1      0.800 ppm2      2.022 CV     1
 ASSI { 5413}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 35   and name HN  ))
      3.600     1.700     1.700 peak  5413 spectrum    1 weight  0.10000E+01 volume  0.18022E-02 ppm1      0.937 ppm2      8.421 CV     1
 ASSI { 5418}
   (( segid "KH  " and resid 35   and name HA1 ))
   (( segid "KH  " and resid 35   and name HA2 ))
      2.200     0.600     0.600 peak  5418 spectrum    1 weight  0.10000E+01 volume  0.52116E-02 ppm1      3.847 ppm2      3.715 CV     1
 ASSI { 5419}
   (( segid "KH  " and resid 36   and name HA  ))
   (( segid "KH  " and resid 39   and name HN  ))
      3.100     1.200     1.200 peak  5419 spectrum    1 weight  0.10000E+01 volume  0.16239E-02 ppm1      4.158 ppm2      7.909 CV     1
 ASSI { 5421}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 38   and name HN  ))
      2.800     2.800     3.200 peak  5421 spectrum    1 weight  0.10000E+01 volume  0.12869E-02 ppm1      0.614 ppm2      8.236 CV     1
 ASSI { 5423}
   (  segid "KH  " and resid 37   and name HG2%)
   (( segid "KH  " and resid 38   and name HN  ))
      3.500     1.500     1.500 peak  5423 spectrum    1 weight  0.10000E+01 volume  0.11727E-02 ppm1      0.733 ppm2      8.234 CV     1
 ASSI { 5443}
   (  segid "KH  " and resid 56   and name HD1%)
   (( segid "KH  " and resid 56   and name HG12))
      1.900     0.500     0.500 peak  5443 spectrum    1 weight  0.10000E+01 volume  0.17409E-01 ppm1      0.666 ppm2      1.461 CV     1
 ASSI { 5446}
   (  segid "KH  " and resid 56   and name HD1%)
   (( segid "KH  " and resid 49   and name HA  ))
      2.400     2.400     3.600 peak  5446 spectrum    1 weight  0.10000E+01 volume  0.37632E-02 ppm1      0.666 ppm2      4.208 CV     1
 ASSI { 5467}
   (( segid "KH  " and resid 78   and name HG3 ))
   (( segid "KH  " and resid 78   and name HN  ))
      3.100     1.200     1.200 peak  5467 spectrum    1 weight  0.10000E+01 volume  0.14930E-02 ppm1      2.334 ppm2      7.062 CV     1
 OR { 5467}
   (( segid "KH  " and resid 78   and name HG2 ))
   (( segid "KH  " and resid 78   and name HN  ))
 ASSI { 5469}
   (( segid "KH  " and resid 78   and name HG3 ))
   (( segid "KH  " and resid 78   and name HB3 ))
      2.200     0.600     0.600 peak  5469 spectrum    1 weight  0.10000E+01 volume  0.13228E-01 ppm1      2.339 ppm2      1.998 CV     1
 OR { 5469}
   (( segid "KH  " and resid 78   and name HG2 ))
   (( segid "KH  " and resid 78   and name HB3 ))
 ASSI { 5484}
   (( segid "KH  " and resid 90   and name HG3 ))
   (( segid "KH  " and resid 90   and name HD3 ))
      2.300     0.600     0.600 peak  5484 spectrum    1 weight  0.10000E+01 volume  0.78414E-02 ppm1      1.210 ppm2      1.582 CV     1
 OR { 5484}
   (( segid "KH  " and resid 90   and name HG2 ))
   (( segid "KH  " and resid 90   and name HD3 ))
 ASSI { 5499}
   (( segid "KH  " and resid 92   and name HB2 ))
   (( segid "KH  " and resid 92   and name HB3 ))
      1.800     0.400     0.400 peak  5499 spectrum    1 weight  0.10000E+01 volume  0.11866E-01 ppm1      2.187 ppm2      1.956 CV     1
 ASSI { 5507}
   (( segid "KH  " and resid 99   and name HB3 ))
   (( segid "KH  " and resid 100  and name HN  ))
      3.500     1.500     1.500 peak  5507 spectrum    1 weight  0.10000E+01 volume  0.32117E-02 ppm1      1.958 ppm2      8.556 CV     1
 ASSI { 5509}
   (( segid "KH  " and resid 116  and name HA  ))
   (  segid "KH  " and resid 111  and name HG2%)
      3.000     1.100     1.100 peak  5509 spectrum    1 weight  0.10000E+01 volume  0.22674E-02 ppm1      3.397 ppm2      0.456 CV     1
 ASSI { 5512}
   (  segid "KH  " and resid 116  and name HB% )
   (( segid "KH  " and resid 119  and name HB  ))
      3.500     1.500     1.500 peak  5512 spectrum    1 weight  0.10000E+01 volume  0.16490E-02 ppm1      1.199 ppm2      1.952 CV     1
 ASSI { 5516}
   (( segid "KH  " and resid 119  and name HB  ))
   (( segid "KH  " and resid 119  and name HA  ))
      3.000     1.200     1.200 peak  5516 spectrum    1 weight  0.10000E+01 volume  0.14596E-02 ppm1      1.948 ppm2      3.324 CV     1
 ASSI { 5518}
   (( segid "KH  " and resid 119  and name HB  ))
   (  segid "KH  " and resid 119  and name HG2%)
      2.600     0.800     0.800 peak  5518 spectrum    1 weight  0.10000E+01 volume  0.41504E-02 ppm1      1.948 ppm2      0.506 CV     1
 ASSI { 5523}
   (  segid "KH  " and resid 154  and name HG1%)
   (  segid "KH  " and resid 111  and name HG2%)
      2.400     0.700     0.700 peak  5523 spectrum    1 weight  0.10000E+01 volume  0.81896E-02 ppm1      0.805 ppm2      0.473 CV     1
 ASSI { 5529}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 106  and name HB3 ))
      2.900     2.900     3.100 peak  5529 spectrum    1 weight  0.10000E+01 volume  0.32729E-02 ppm1      0.803 ppm2      1.975 CV     1
 ASSI { 5535}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 105  and name HB2 ))
      3.000     3.000     3.000 peak  5535 spectrum    1 weight  0.10000E+01 volume  0.40139E-02 ppm1      0.824 ppm2      1.560 CV     1
 ASSI { 5539}
   (( segid "KH  " and resid 138  and name HB  ))
   (( segid "KH  " and resid 138  and name HA  ))
      3.100     1.200     1.200 peak  5539 spectrum    1 weight  0.10000E+01 volume  0.15571E-02 ppm1      1.676 ppm2      4.979 CV     1
 ASSI { 5543}
   (( segid "KH  " and resid 24   and name HB  ))
   (( segid "KH  " and resid 24   and name HA  ))
      3.100     1.200     1.200 peak  5543 spectrum    1 weight  0.10000E+01 volume  0.13983E-02 ppm1      3.778 ppm2      5.274 CV     1
 ASSI { 5546}
   (( segid "KH  " and resid 130  and name HB2 ))
   (( segid "KH  " and resid 130  and name HN  ))
      3.100     1.200     1.200 peak  5546 spectrum    1 weight  0.10000E+01 volume  0.12228E-02 ppm1      1.872 ppm2      8.280 CV     1
 ASSI { 5547}
   (( segid "KH  " and resid 130  and name HB3 ))
   (( segid "KH  " and resid 130  and name HN  ))
      3.000     1.200     1.200 peak  5547 spectrum    1 weight  0.10000E+01 volume  0.15654E-02 ppm1      1.678 ppm2      8.280 CV     1
 ASSI { 5549}
   (  segid "KH  " and resid 130  and name HD2%)
   (( segid "KH  " and resid 130  and name HN  ))
      3.700     1.700     1.700 peak  5549 spectrum    1 weight  0.10000E+01 volume  0.19498E-02 ppm1      0.770 ppm2      8.293 CV     1
 ASSI { 5552}
   (( segid "KH  " and resid 159  and name HB2 ))
   (( segid "KH  " and resid 159  and name HD2 ))
      3.500     1.500     1.500 peak  5552 spectrum    1 weight  0.10000E+01 volume  0.12479E-02 ppm1      3.569 ppm2      7.153 CV     1
 ASSI { 5557}
   (( segid "KH  " and resid 101  and name HB2 ))
   (( segid "KH  " and resid 102  and name HN  ))
      3.700     1.700     1.700 peak  5557 spectrum    1 weight  0.10000E+01 volume  0.19554E-02 ppm1      2.108 ppm2      8.446 CV     1
 ASSI { 5560}
   (( segid "KH  " and resid 101  and name HB3 ))
   (( segid "KH  " and resid 102  and name HN  ))
      3.200     1.300     1.300 peak  5560 spectrum    1 weight  0.10000E+01 volume  0.29999E-02 ppm1      1.986 ppm2      8.446 CV     1
 ASSI { 5562}
   (  segid "KH  " and resid 103  and name HG1%)
   (( segid "KH  " and resid 96   and name HB2 ))
      2.900     1.100     1.100 peak  5562 spectrum    1 weight  0.10000E+01 volume  0.20975E-02 ppm1      0.909 ppm2      2.844 CV     1
 ASSI { 5566}
   (( segid "KH  " and resid 103  and name HB  ))
   (( segid "KH  " and resid 103  and name HA  ))
      3.000     1.100     1.100 peak  5566 spectrum    1 weight  0.10000E+01 volume  0.14262E-02 ppm1      2.093 ppm2      2.968 CV     1
 ASSI { 5572}
   (( segid "KH  " and resid 104  and name HB3 ))
   (( segid "KH  " and resid 104  and name HG3 ))
      2.900     1.000     1.000 peak  5572 spectrum    1 weight  0.10000E+01 volume  0.16741E-02 ppm1      1.501 ppm2      1.141 CV     1
 ASSI { 5573}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HG3 ))
      3.300     1.300     1.300 peak  5573 spectrum    1 weight  0.10000E+01 volume  0.16574E-02 ppm1      1.622 ppm2      1.151 CV     1
 ASSI { 5575}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HE3 ))
      3.700     1.700     1.700 peak  5575 spectrum    1 weight  0.10000E+01 volume  0.14847E-02 ppm1      1.623 ppm2      2.920 CV     1
 OR { 5575}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HE2 ))
 ASSI { 5578}
   (( segid "KH  " and resid 105  and name HB3 ))
   (( segid "KH  " and resid 105  and name HB2 ))
      2.500     0.800     0.800 peak  5578 spectrum    1 weight  0.10000E+01 volume  0.18217E-02 ppm1      1.437 ppm2      1.562 CV     1
 ASSI { 5580}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 104  and name HD2 ))
      3.200     3.200     2.800 peak  5580 spectrum    1 weight  0.10000E+01 volume  0.24206E-02 ppm1      0.952 ppm2      1.668 CV     1
 OR { 5580}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 104  and name HD3 ))
 ASSI { 5581}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 91   and name HG  ))
      3.000     1.200     1.200 peak  5581 spectrum    1 weight  0.10000E+01 volume  0.20919E-02 ppm1      0.952 ppm2      1.965 CV     1
 ASSI { 5582}
   (( segid "KH  " and resid 106  and name HB3 ))
   (( segid "KH  " and resid 106  and name HN  ))
      3.100     1.200     1.200 peak  5582 spectrum    1 weight  0.10000E+01 volume  0.11587E-02 ppm1      1.988 ppm2      8.811 CV     1
 ASSI { 5583}
   (( segid "KH  " and resid 106  and name HB3 ))
   (( segid "KH  " and resid 106  and name HA  ))
      3.000     1.100     1.100 peak  5583 spectrum    1 weight  0.10000E+01 volume  0.15237E-02 ppm1      1.988 ppm2      4.935 CV     1
 ASSI { 5590}
   (  segid "KH  " and resid 109  and name HG2%)
   (  segid "KH  " and resid 109  and name HD1%)
      2.100     0.500     0.500 peak  5590 spectrum    1 weight  0.10000E+01 volume  0.15510E-01 ppm1      0.883 ppm2      0.700 CV     1
 ASSI { 5592}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 109  and name HN  ))
      3.200     1.300     1.300 peak  5592 spectrum    1 weight  0.10000E+01 volume  0.14874E-02 ppm1      0.881 ppm2      8.819 CV     1
 ASSI { 5595}
   (( segid "KH  " and resid 109  and name HG13))
   (  segid "KH  " and resid 109  and name HD1%)
      2.500     0.800     0.800 peak  5595 spectrum    1 weight  0.10000E+01 volume  0.44457E-02 ppm1      0.986 ppm2      0.690 CV     1
 ASSI { 5601}
   (( segid "KH  " and resid 114  and name HA  ))
   (( segid "KH  " and resid 150  and name HB3 ))
      2.200     2.200     3.800 peak  5601 spectrum    1 weight  0.10000E+01 volume  0.53620E-02 ppm1      4.177 ppm2      2.225 CV     1
 OR { 5601}
   (( segid "KH  " and resid 114  and name HA  ))
   (( segid "KH  " and resid 150  and name HG2 ))
 ASSI { 5605}
   (( segid "KH  " and resid 110  and name HA  ))
   (  segid "KH  " and resid 153  and name HD1%)
      3.100     1.200     1.200 peak  5605 spectrum    1 weight  0.10000E+01 volume  0.12256E-02 ppm1      5.353 ppm2      0.652 CV     1
 ASSI { 5606}
   (( segid "KH  " and resid 110  and name HB3 ))
   (( segid "KH  " and resid 110  and name HN  ))
      3.600     1.600     1.600 peak  5606 spectrum    1 weight  0.10000E+01 volume  0.98047E-03 ppm1      1.536 ppm2      8.607 CV     1
 ASSI { 5607}
   (( segid "KH  " and resid 110  and name HB3 ))
   (( segid "KH  " and resid 111  and name HN  ))
      3.400     1.500     1.500 peak  5607 spectrum    1 weight  0.10000E+01 volume  0.12173E-02 ppm1      1.536 ppm2      8.896 CV     1
 ASSI { 5609}
   (( segid "KH  " and resid 110  and name HB2 ))
   (( segid "KH  " and resid 110  and name HA  ))
      3.100     1.200     1.200 peak  5609 spectrum    1 weight  0.10000E+01 volume  0.12117E-02 ppm1      1.690 ppm2      5.365 CV     1
 ASSI { 5611}
   (( segid "KH  " and resid 110  and name HD3 ))
   (( segid "KH  " and resid 151  and name HB2 ))
      3.600     1.700     1.700 peak  5611 spectrum    1 weight  0.10000E+01 volume  0.14596E-02 ppm1      2.876 ppm2      2.289 CV     1
 ASSI { 5614}
   (( segid "KH  " and resid 153  and name HB  ))
   (( segid "KH  " and resid 153  and name HG12))
      2.800     1.000     1.000 peak  5614 spectrum    1 weight  0.10000E+01 volume  0.24902E-02 ppm1      1.626 ppm2      1.442 CV     1
 ASSI { 5615}
   (( segid "KH  " and resid 153  and name HB  ))
   (( segid "KH  " and resid 154  and name HN  ))
      3.500     1.500     1.500 peak  5615 spectrum    1 weight  0.10000E+01 volume  0.15487E-02 ppm1      1.628 ppm2      8.615 CV     1
 ASSI { 5619}
   (  segid "KH  " and resid 56   and name HD1%)
   (( segid "KH  " and resid 71   and name HN  ))
      3.700     1.700     1.700 peak  5619 spectrum    1 weight  0.10000E+01 volume  0.24290E-02 ppm1      0.666 ppm2      9.144 CV     1
 ASSI { 5620}
   (  segid "KH  " and resid 56   and name HD1%)
   (( segid "KH  " and resid 87   and name HG13))
      2.300     2.300     3.700 peak  5620 spectrum    1 weight  0.10000E+01 volume  0.11694E-01 ppm1      0.666 ppm2      0.991 CV     1
 ASSI { 5625}
   (  segid "KH  " and resid 113  and name HB% )
   (( segid "KH  " and resid 151  and name HN  ))
      3.100     1.200     1.200 peak  5625 spectrum    1 weight  0.10000E+01 volume  0.21337E-02 ppm1      1.379 ppm2      8.457 CV     1
 ASSI { 5630}
   (( segid "KH  " and resid 117  and name HA1 ))
   (( segid "KH  " and resid 117  and name HN  ))
      3.400     1.400     1.400 peak  5630 spectrum    1 weight  0.10000E+01 volume  0.16741E-02 ppm1      3.966 ppm2      8.408 CV     1
 ASSI { 5631}
   (( segid "KH  " and resid 117  and name HA2 ))
   (( segid "KH  " and resid 117  and name HN  ))
      2.700     0.900     0.900 peak  5631 spectrum    1 weight  0.10000E+01 volume  0.22646E-02 ppm1      3.729 ppm2      8.426 CV     1
 ASSI { 5632}
   (( segid "KH  " and resid 117  and name HA1 ))
   (  segid "KH  " and resid 120  and name HG2%)
      3.000     1.100     1.100 peak  5632 spectrum    1 weight  0.10000E+01 volume  0.14457E-02 ppm1      3.966 ppm2      0.732 CV     1
 ASSI { 5634}
   (( segid "KH  " and resid 128  and name HB2 ))
   (( segid "KH  " and resid 129  and name HN  ))
      3.100     1.200     1.200 peak  5634 spectrum    1 weight  0.10000E+01 volume  0.34958E-02 ppm1      2.976 ppm2      8.193 CV     1
 ASSI { 5637}
   (( segid "KH  " and resid 148  and name HG3 ))
   (( segid "KH  " and resid 148  and name HN  ))
      3.600     1.600     1.600 peak  5637 spectrum    1 weight  0.10000E+01 volume  0.23175E-02 ppm1      2.221 ppm2      9.261 CV     1
 ASSI { 5638}
   (( segid "KH  " and resid 148  and name HG2 ))
   (( segid "KH  " and resid 149  and name HN  ))
      2.900     1.100     1.100 peak  5638 spectrum    1 weight  0.10000E+01 volume  0.18941E-02 ppm1      2.273 ppm2      8.421 CV     1
 ASSI { 5639}
   (( segid "KH  " and resid 148  and name HG3 ))
   (( segid "KH  " and resid 149  and name HN  ))
      2.800     1.000     1.000 peak  5639 spectrum    1 weight  0.10000E+01 volume  0.16908E-02 ppm1      2.221 ppm2      8.421 CV     1
 ASSI { 5642}
   (( segid "KH  " and resid 148  and name HG3 ))
   (( segid "KH  " and resid 148  and name HB2 ))
      1.900     0.400     0.400 peak  5642 spectrum    1 weight  0.10000E+01 volume  0.30028E-01 ppm1      2.221 ppm2      2.054 CV     1
 OR { 5642}
   (( segid "KH  " and resid 148  and name HG3 ))
   (( segid "KH  " and resid 148  and name HB3 ))
 ASSI { 5649}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 149  and name HA  ))
      2.900     1.000     1.000 peak  5649 spectrum    1 weight  0.10000E+01 volume  0.17437E-02 ppm1      2.234 ppm2      4.982 CV     1
 ASSI { 5661}
   (( segid "KH  " and resid 112  and name HB3 ))
   (( segid "KH  " and resid 112  and name HG2 ))
      2.000     0.500     0.500 peak  5661 spectrum    1 weight  0.10000E+01 volume  0.16337E-01 ppm1      1.770 ppm2      2.016 CV     1
 OR { 5661}
   (( segid "KH  " and resid 112  and name HB3 ))
   (( segid "KH  " and resid 112  and name HG3 ))
 ASSI { 5667}
   (( segid "KH  " and resid 32   and name HG3 ))
   (( segid "KH  " and resid 32   and name HB3 ))
      2.100     2.100     3.900 peak  5667 spectrum    1 weight  0.10000E+01 volume  0.22975E-01 ppm1      2.405 ppm2      2.131 CV     1
 ASSI { 5669}
   (  segid "KH  " and resid 133  and name HD2%)
   (( segid "KH  " and resid 133  and name HB2 ))
      3.000     1.100     1.100 peak  5669 spectrum    1 weight  0.10000E+01 volume  0.33008E-02 ppm1      0.886 ppm2      1.791 CV     1
 ASSI { 5672}
   (( segid "KH  " and resid 146  and name HD2 ))
   (( segid "KH  " and resid 144  and name HG2 ))
      3.700     1.700     1.700 peak  5672 spectrum    1 weight  0.10000E+01 volume  0.13788E-02 ppm1      4.163 ppm2      2.107 CV     1
 ASSI { 5673}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 144  and name HG2 ))
      2.700     2.700     3.300 peak  5673 spectrum    1 weight  0.10000E+01 volume  0.40557E-02 ppm1      1.631 ppm2      2.089 CV     1
 OR { 5673}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 144  and name HG3 ))
 OR { 5673}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 144  and name HG2 ))
 ASSI { 5680}
   (( segid "KH  " and resid 161  and name HB3 ))
   (( segid "KH  " and resid 161  and name HN  ))
      3.400     1.400     1.400 peak  5680 spectrum    1 weight  0.10000E+01 volume  0.18440E-02 ppm1      2.711 ppm2      8.519 CV     1
 ASSI { 5681}
   (( segid "KH  " and resid 161  and name HB3 ))
   (( segid "KH  " and resid 162  and name HN  ))
      3.000     1.100     1.100 peak  5681 spectrum    1 weight  0.10000E+01 volume  0.18078E-02 ppm1      2.711 ppm2      7.555 CV     1
 ASSI { 5682}
   (( segid "KH  " and resid 161  and name HB2 ))
   (  segid "KH  " and resid 161  and name HE% )
      4.000     2.000     2.000 peak  5682 spectrum    1 weight  0.10000E+01 volume  0.15014E-02 ppm1      2.897 ppm2      6.870 CV     1
 ASSI { 5683}
   (( segid "KH  " and resid 161  and name HB3 ))
   (  segid "KH  " and resid 161  and name HE% )
      3.800     1.800     1.800 peak  5683 spectrum    1 weight  0.10000E+01 volume  0.20223E-02 ppm1      2.711 ppm2      6.870 CV     1
 ASSI { 5689}
   (( segid "KH  " and resid 161  and name HB2 ))
   (( segid "KH  " and resid 161  and name HB3 ))
      1.900     0.400     0.400 peak  5689 spectrum    1 weight  0.10000E+01 volume  0.11061E-01 ppm1      2.895 ppm2      2.711 CV     1
 ASSI { 5696}
   (( segid "KH  " and resid 26   and name HA  ))
   (( segid "KH  " and resid 26   and name HD2 ))
      3.300     1.300     1.300 peak  5696 spectrum    1 weight  0.10000E+01 volume  0.11644E-02 ppm1      5.687 ppm2      6.709 CV     1
 ASSI { 5697}
   (  segid "KH  " and resid 27   and name HG1%)
   (  segid "KH  " and resid 27   and name HG2%)
      2.100     0.500     0.500 peak  5697 spectrum    1 weight  0.10000E+01 volume  0.20760E-01 ppm1      0.908 ppm2      0.749 CV     1
 ASSI { 5699}
   (( segid "KH  " and resid 29   and name HB  ))
   (( segid "KH  " and resid 29   and name HG12))
      3.300     1.300     1.300 peak  5699 spectrum    1 weight  0.10000E+01 volume  0.14568E-02 ppm1      1.555 ppm2      1.268 CV     1
 ASSI { 5700}
   (( segid "KH  " and resid 29   and name HB  ))
   (  segid "KH  " and resid 33   and name HB% )
      2.900     1.000     1.000 peak  5700 spectrum    1 weight  0.10000E+01 volume  0.21225E-02 ppm1      1.557 ppm2      0.569 CV     1
 ASSI { 5701}
   (  segid "KH  " and resid 29   and name HD1%)
   (( segid "KH  " and resid 37   and name HG13))
      2.500     0.800     0.800 peak  5701 spectrum    1 weight  0.10000E+01 volume  0.36740E-02 ppm1      0.440 ppm2      1.171 CV     1
 ASSI { 5702}
   (( segid "KH  " and resid 29   and name HG13))
   (  segid "KH  " and resid 29   and name HD1%)
      2.600     0.800     0.800 peak  5702 spectrum    1 weight  0.10000E+01 volume  0.37744E-02 ppm1      0.902 ppm2      0.439 CV     1
 ASSI { 5704}
   (( segid "KH  " and resid 30   and name HD3 ))
   (( segid "KH  " and resid 30   and name HG3 ))
      2.900     1.000     1.000 peak  5704 spectrum    1 weight  0.10000E+01 volume  0.13008E-02 ppm1      3.212 ppm2      1.792 CV     1
 ASSI { 5709}
   (( segid "KH  " and resid 30   and name HG3 ))
   (( segid "KH  " and resid 30   and name HB2 ))
      3.000     1.100     1.100 peak  5709 spectrum    1 weight  0.10000E+01 volume  0.26657E-02 ppm1      1.792 ppm2      2.522 CV     1
 ASSI { 5712}
   (( segid "KH  " and resid 30   and name HG2 ))
   (( segid "KH  " and resid 30   and name HD3 ))
      3.400     1.500     1.500 peak  5712 spectrum    1 weight  0.10000E+01 volume  0.16518E-02 ppm1      2.094 ppm2      3.198 CV     1
 ASSI { 5713}
   (( segid "KH  " and resid 30   and name HG2 ))
   (( segid "KH  " and resid 30   and name HG3 ))
      1.900     0.400     0.400 peak  5713 spectrum    1 weight  0.10000E+01 volume  0.96992E-02 ppm1      2.094 ppm2      1.797 CV     1
 ASSI { 5714}
   (( segid "KH  " and resid 30   and name HG2 ))
   (( segid "KH  " and resid 30   and name HB3 ))
      3.000     1.100     1.100 peak  5714 spectrum    1 weight  0.10000E+01 volume  0.40334E-02 ppm1      2.094 ppm2      1.567 CV     1
 ASSI { 5715}
   (( segid "KH  " and resid 30   and name HG3 ))
   (( segid "KH  " and resid 30   and name HB3 ))
      2.400     0.700     0.700 peak  5715 spectrum    1 weight  0.10000E+01 volume  0.43063E-02 ppm1      1.792 ppm2      1.567 CV     1
 ASSI { 5717}
   (( segid "KH  " and resid 30   and name HD2 ))
   (( segid "KH  " and resid 30   and name HG3 ))
      2.900     1.000     1.000 peak  5717 spectrum    1 weight  0.10000E+01 volume  0.35069E-02 ppm1      3.780 ppm2      1.804 CV     1
 ASSI { 5719}
   (( segid "KH  " and resid 33   and name HA  ))
   (  segid "KH  " and resid 36   and name HB% )
      3.100     1.200     1.200 peak  5719 spectrum    1 weight  0.10000E+01 volume  0.16602E-02 ppm1      4.072 ppm2      1.378 CV     1
 ASSI { 5721}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 58   and name HA  ))
      3.400     3.400     2.600 peak  5721 spectrum    1 weight  0.10000E+01 volume  0.17103E-02 ppm1      0.939 ppm2      4.647 CV     1
 ASSI { 5723}
   (  segid "KH  " and resid 36   and name HB% )
   (  segid "KH  " and resid 96   and name HE% )
      2.900     1.000     1.000 peak  5723 spectrum    1 weight  0.10000E+01 volume  0.23315E-02 ppm1      1.387 ppm2      7.223 CV     1
 ASSI { 5732}
   (( segid "KH  " and resid 37   and name HG13))
   (( segid "KH  " and resid 37   and name HG12))
      1.800     0.400     0.400 peak  5732 spectrum    1 weight  0.10000E+01 volume  0.92280E-02 ppm1      1.162 ppm2      1.482 CV     1
 ASSI { 5734}
   (( segid "KH  " and resid 37   and name HG13))
   (  segid "KH  " and resid 37   and name HG2%)
      2.400     0.700     0.700 peak  5734 spectrum    1 weight  0.10000E+01 volume  0.47103E-02 ppm1      1.162 ppm2      0.725 CV     1
 ASSI { 5735}
   (( segid "KH  " and resid 37   and name HG13))
   (  segid "KH  " and resid 37   and name HD1%)
      2.500     0.800     0.800 peak  5735 spectrum    1 weight  0.10000E+01 volume  0.41448E-02 ppm1      1.162 ppm2      0.613 CV     1
 ASSI { 5741}
   (( segid "KH  " and resid 38   and name HG12))
   (  segid "KH  " and resid 38   and name HG2%)
      3.000     1.100     1.100 peak  5741 spectrum    1 weight  0.10000E+01 volume  0.68578E-02 ppm1      1.651 ppm2      1.070 CV     1
 ASSI { 5743}
   (  segid "KH  " and resid 45   and name HD1%)
   (( segid "KH  " and resid 45   and name HG13))
      2.200     0.600     0.600 peak  5743 spectrum    1 weight  0.10000E+01 volume  0.81112E-02 ppm1      0.762 ppm2      1.227 CV     1
 ASSI { 5753}
   (( segid "KH  " and resid 44   and name HB2 ))
   (( segid "KH  " and resid 45   and name HN  ))
      3.900     1.900     1.900 peak  5753 spectrum    1 weight  0.10000E+01 volume  0.11030E-02 ppm1      3.152 ppm2      7.849 CV     1
 ASSI { 5755}
   (( segid "KH  " and resid 46   and name HB2 ))
   (( segid "KH  " and resid 46   and name HG2 ))
      2.400     0.700     0.700 peak  5755 spectrum    1 weight  0.10000E+01 volume  0.72147E-02 ppm1      1.888 ppm2      1.625 CV     1
 OR { 5755}
   (( segid "KH  " and resid 46   and name HB3 ))
   (( segid "KH  " and resid 46   and name HG2 ))
 ASSI { 5756}
   (( segid "KH  " and resid 46   and name HB3 ))
   (( segid "KH  " and resid 46   and name HG3 ))
      2.400     0.700     0.700 peak  5756 spectrum    1 weight  0.10000E+01 volume  0.53147E-02 ppm1      1.888 ppm2      1.443 CV     1
 OR { 5756}
   (( segid "KH  " and resid 46   and name HB2 ))
   (( segid "KH  " and resid 46   and name HG3 ))
 ASSI { 5758}
   (( segid "KH  " and resid 46   and name HG3 ))
   (( segid "KH  " and resid 46   and name HG2 ))
      1.700     0.300     0.500 peak  5758 spectrum    1 weight  0.10000E+01 volume  0.16270E-01 ppm1      1.457 ppm2      1.590 CV     1
 ASSI { 5760}
   (( segid "KH  " and resid 46   and name HG3 ))
   (( segid "KH  " and resid 46   and name HN  ))
      2.600     0.900     0.900 peak  5760 spectrum    1 weight  0.10000E+01 volume  0.14234E-02 ppm1      1.448 ppm2      7.680 CV     1
 ASSI { 5761}
   (( segid "KH  " and resid 47   and name HB2 ))
   (( segid "KH  " and resid 47   and name HB3 ))
      1.600     0.300     0.600 peak  5761 spectrum    1 weight  0.10000E+01 volume  0.24242E-01 ppm1      2.185 ppm2      2.108 CV     1
 ASSI { 5763}
   (( segid "KH  " and resid 47   and name HB2 ))
   (( segid "KH  " and resid 47   and name HN  ))
      2.800     1.000     1.000 peak  5763 spectrum    1 weight  0.10000E+01 volume  0.21504E-02 ppm1      2.188 ppm2      7.915 CV     1
 ASSI { 5764}
   (( segid "KH  " and resid 47   and name HB3 ))
   (( segid "KH  " and resid 47   and name HN  ))
      3.100     1.200     1.200 peak  5764 spectrum    1 weight  0.10000E+01 volume  0.15209E-02 ppm1      2.110 ppm2      7.917 CV     1
 ASSI { 5769}
   (( segid "KH  " and resid 48   and name HG  ))
   (  segid "KH  " and resid 48   and name HD1%)
      2.600     0.800     0.800 peak  5769 spectrum    1 weight  0.10000E+01 volume  0.40668E-02 ppm1      1.509 ppm2      0.937 CV     1
 ASSI { 5779}
   (( segid "KH  " and resid 93   and name HA  ))
   (( segid "KH  " and resid 94   and name HN  ))
      3.000     1.100     1.100 peak  5779 spectrum    1 weight  0.10000E+01 volume  0.24094E-02 ppm1      4.025 ppm2      7.682 CV     1
 ASSI { 5782}
   (  segid "KH  " and resid 170  and name HD1%)
   (( segid "KH  " and resid 109  and name HG12))
      3.000     1.100     1.100 peak  5782 spectrum    1 weight  0.10000E+01 volume  0.26963E-02 ppm1      0.608 ppm2      1.291 CV     1
 ASSI { 5784}
   (  segid "KH  " and resid 173  and name HG2%)
   (( segid "KH  " and resid 173  and name HB  ))
      2.300     0.600     0.600 peak  5784 spectrum    1 weight  0.10000E+01 volume  0.73952E-02 ppm1      0.682 ppm2      1.924 CV     1
 ASSI { 5786}
   (  segid "KH  " and resid 173  and name HG2%)
   (( segid "KH  " and resid 174  and name HN  ))
      3.200     1.300     1.300 peak  5786 spectrum    1 weight  0.10000E+01 volume  0.23509E-02 ppm1      0.681 ppm2      8.103 CV     1
 ASSI { 5787}
   (  segid "KH  " and resid 173  and name HG2%)
   (( segid "KH  " and resid 173  and name HN  ))
      3.600     1.700     1.700 peak  5787 spectrum    1 weight  0.10000E+01 volume  0.21560E-02 ppm1      0.681 ppm2      7.930 CV     1
 ASSI { 5790}
   (( segid "KH  " and resid 173  and name HB  ))
   (( segid "KH  " and resid 174  and name HN  ))
      2.900     1.000     1.000 peak  5790 spectrum    1 weight  0.10000E+01 volume  0.14791E-02 ppm1      1.949 ppm2      8.109 CV     1
 ASSI { 5792}
   (( segid "KH  " and resid 174  and name HB3 ))
   (( segid "KH  " and resid 174  and name HN  ))
      3.400     1.400     1.400 peak  5792 spectrum    1 weight  0.10000E+01 volume  0.10669E-02 ppm1      1.508 ppm2      8.100 CV     1
 ASSI { 5793}
   (( segid "KH  " and resid 174  and name HB3 ))
   (( segid "KH  " and resid 175  and name HN  ))
      3.000     1.100     1.100 peak  5793 spectrum    1 weight  0.10000E+01 volume  0.10947E-02 ppm1      1.508 ppm2      7.940 CV     1
 ASSI { 5796}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 179  and name HG2 ))
      3.000     3.000     3.000 peak  5796 spectrum    1 weight  0.10000E+01 volume  0.24819E-02 ppm1      0.683 ppm2      2.352 CV     1
 OR { 5796}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 179  and name HG3 ))
 ASSI { 5797}
   (( segid "KH  " and resid 176  and name HB3 ))
   (( segid "KH  " and resid 177  and name HN  ))
      2.700     0.900     0.900 peak  5797 spectrum    1 weight  0.10000E+01 volume  0.25376E-02 ppm1      2.165 ppm2      7.773 CV     1
 OR { 5797}
   (( segid "KH  " and resid 176  and name HB2 ))
   (( segid "KH  " and resid 177  and name HN  ))
 ASSI { 5809}
   (( segid "KH  " and resid 57   and name HG3 ))
   (( segid "KH  " and resid 57   and name HG2 ))
      1.700     0.300     0.500 peak  5809 spectrum    1 weight  0.10000E+01 volume  0.20635E-01 ppm1      1.209 ppm2      1.293 CV     1
 ASSI { 5813}
   (( segid "KH  " and resid 57   and name HD2 ))
   (( segid "KH  " and resid 57   and name HG3 ))
      2.400     0.700     0.700 peak  5813 spectrum    1 weight  0.10000E+01 volume  0.68916E-02 ppm1      1.585 ppm2      1.209 CV     1
 OR { 5813}
   (( segid "KH  " and resid 57   and name HD3 ))
   (( segid "KH  " and resid 57   and name HG3 ))
 ASSI { 5815}
   (( segid "KH  " and resid 57   and name HD2 ))
   (( segid "KH  " and resid 57   and name HA  ))
      3.400     1.400     1.400 peak  5815 spectrum    1 weight  0.10000E+01 volume  0.28077E-02 ppm1      1.583 ppm2      4.646 CV     1
 OR { 5815}
   (( segid "KH  " and resid 57   and name HD3 ))
   (( segid "KH  " and resid 57   and name HA  ))
 ASSI { 5818}
   (( segid "KH  " and resid 58   and name HG12))
   (( segid "KH  " and resid 58   and name HN  ))
      2.500     0.800     0.800 peak  5818 spectrum    1 weight  0.10000E+01 volume  0.28189E-02 ppm1      1.375 ppm2      8.659 CV     1
 ASSI { 5821}
   (  segid "KH  " and resid 36   and name HB% )
   (  segid "KH  " and resid 37   and name HD1%)
      2.700     0.900     0.900 peak  5821 spectrum    1 weight  0.10000E+01 volume  0.53008E-02 ppm1      1.363 ppm2      0.618 CV     1
 ASSI { 5834}
   (( segid "KH  " and resid 86   and name HG2 ))
   (( segid "KH  " and resid 86   and name HA  ))
      3.400     1.400     1.400 peak  5834 spectrum    1 weight  0.10000E+01 volume  0.15404E-02 ppm1      1.754 ppm2      4.170 CV     1
 ASSI { 5841}
   (( segid "KH  " and resid 87   and name HA  ))
   (  segid "KH  " and resid 87   and name HG2%)
      2.600     0.800     0.800 peak  5841 spectrum    1 weight  0.10000E+01 volume  0.46518E-02 ppm1      3.537 ppm2      0.675 CV     1
 ASSI { 5842}
   (( segid "KH  " and resid 87   and name HA  ))
   (  segid "KH  " and resid 87   and name HD1%)
      3.300     1.400     1.400 peak  5842 spectrum    1 weight  0.10000E+01 volume  0.46239E-02 ppm1      3.538 ppm2      0.591 CV     1
 ASSI { 5850}
   (( segid "KH  " and resid 90   and name HB3 ))
   (( segid "KH  " and resid 87   and name HA  ))
      3.100     1.200     1.200 peak  5850 spectrum    1 weight  0.10000E+01 volume  0.15878E-02 ppm1      1.942 ppm2      3.535 CV     1
 OR { 5850}
   (( segid "KH  " and resid 90   and name HB2 ))
   (( segid "KH  " and resid 87   and name HA  ))
 ASSI { 5852}
   (( segid "KH  " and resid 91   and name HA  ))
   (( segid "KH  " and resid 94   and name HN  ))
      2.700     2.700     3.300 peak  5852 spectrum    1 weight  0.10000E+01 volume  0.35404E-02 ppm1      4.128 ppm2      7.664 CV     1
 ASSI { 5861}
   (( segid "KH  " and resid 92   and name HD2 ))
   (( segid "KH  " and resid 92   and name HA  ))
      2.600     0.800     0.800 peak  5861 spectrum    1 weight  0.10000E+01 volume  0.24680E-02 ppm1      1.844 ppm2      4.304 CV     1
 ASSI { 5862}
   (( segid "KH  " and resid 92   and name HD3 ))
   (( segid "KH  " and resid 92   and name HA  ))
      3.200     1.200     1.200 peak  5862 spectrum    1 weight  0.10000E+01 volume  0.42339E-02 ppm1      1.761 ppm2      4.314 CV     1
 ASSI { 5869}
   (( segid "KH  " and resid 93   and name HG2 ))
   (( segid "KH  " and resid 93   and name HN  ))
      2.800     0.900     0.900 peak  5869 spectrum    1 weight  0.10000E+01 volume  0.24596E-02 ppm1      2.427 ppm2      8.470 CV     1
 ASSI { 5870}
   (( segid "KH  " and resid 93   and name HG2 ))
   (( segid "KH  " and resid 94   and name HN  ))
      3.300     1.400     1.400 peak  5870 spectrum    1 weight  0.10000E+01 volume  0.11671E-02 ppm1      2.427 ppm2      7.660 CV     1
 ASSI { 5871}
   (( segid "KH  " and resid 93   and name HG2 ))
   (( segid "KH  " and resid 93   and name HA  ))
      3.200     1.300     1.300 peak  5871 spectrum    1 weight  0.10000E+01 volume  0.35014E-02 ppm1      2.427 ppm2      4.028 CV     1
 ASSI { 5872}
   (( segid "KH  " and resid 93   and name HG2 ))
   (( segid "KH  " and resid 90   and name HA  ))
      2.600     0.800     0.800 peak  5872 spectrum    1 weight  0.10000E+01 volume  0.27716E-02 ppm1      2.427 ppm2      4.185 CV     1
 ASSI { 5874}
   (( segid "KH  " and resid 93   and name HG2 ))
   (( segid "KH  " and resid 93   and name HG3 ))
      1.600     0.300     0.600 peak  5874 spectrum    1 weight  0.10000E+01 volume  0.29081E-01 ppm1      2.426 ppm2      2.355 CV     1
 ASSI { 5876}
   (( segid "KH  " and resid 93   and name HB2 ))
   (( segid "KH  " and resid 93   and name HG2 ))
      2.700     0.900     0.900 peak  5876 spectrum    1 weight  0.10000E+01 volume  0.58049E-02 ppm1      2.212 ppm2      2.424 CV     1
 ASSI { 5880}
   (( segid "KH  " and resid 104  and name HG3 ))
   (( segid "KH  " and resid 104  and name HG2 ))
      2.000     0.500     0.500 peak  5880 spectrum    1 weight  0.10000E+01 volume  0.74290E-02 ppm1      1.148 ppm2      1.254 CV     1
 ASSI { 5881}
   (( segid "KH  " and resid 104  and name HD3 ))
   (( segid "KH  " and resid 104  and name HG2 ))
      2.400     0.700     0.700 peak  5881 spectrum    1 weight  0.10000E+01 volume  0.66462E-02 ppm1      1.662 ppm2      1.259 CV     1
 OR { 5881}
   (( segid "KH  " and resid 104  and name HD2 ))
   (( segid "KH  " and resid 104  and name HG2 ))
 ASSI { 5892}
   (  segid "KH  " and resid 139  and name HG1%)
   (( segid "KH  " and resid 139  and name HN  ))
      2.900     1.000     1.000 peak  5892 spectrum    1 weight  0.10000E+01 volume  0.32813E-02 ppm1      0.952 ppm2      9.183 CV     1
 OR { 5892}
   (  segid "KH  " and resid 139  and name HG2%)
   (( segid "KH  " and resid 139  and name HN  ))
 ASSI { 5906}
   (( segid "KH  " and resid 176  and name HG2 ))
   (  segid "KH  " and resid 175  and name HB% )
      3.700     1.700     1.700 peak  5906 spectrum    1 weight  0.10000E+01 volume  0.17186E-02 ppm1      2.528 ppm2      1.516 CV     1
 ASSI { 5907}
   (( segid "KH  " and resid 22   and name HB2 ))
   (( segid "KH  " and resid 22   and name HA  ))
      3.100     1.200     1.200 peak  5907 spectrum    1 weight  0.10000E+01 volume  0.28579E-02 ppm1      1.901 ppm2      3.983 CV     1
 ASSI { 5908}
   (( segid "KH  " and resid 22   and name HB3 ))
   (( segid "KH  " and resid 22   and name HG3 ))
      2.700     0.900     0.900 peak  5908 spectrum    1 weight  0.10000E+01 volume  0.55849E-02 ppm1      1.830 ppm2      2.134 CV     1
 ASSI { 5909}
   (( segid "KH  " and resid 22   and name HB3 ))
   (( segid "KH  " and resid 22   and name HB2 ))
      1.700     0.400     0.500 peak  5909 spectrum    1 weight  0.10000E+01 volume  0.15217E-01 ppm1      1.830 ppm2      1.902 CV     1
 ASSI { 5911}
   (( segid "KH  " and resid 22   and name HB3 ))
   (  segid "KH  " and resid 74   and name HG2%)
      3.600     1.700     1.700 peak  5911 spectrum    1 weight  0.10000E+01 volume  0.17465E-02 ppm1      1.830 ppm2      1.099 CV     1
 ASSI { 5912}
   (( segid "KH  " and resid 22   and name HB2 ))
   (  segid "KH  " and resid 74   and name HG2%)
      2.900     1.000     1.000 peak  5912 spectrum    1 weight  0.10000E+01 volume  0.18635E-02 ppm1      1.903 ppm2      1.099 CV     1
 ASSI { 5916}
   (( segid "KH  " and resid 30   and name HG3 ))
   (  segid "KH  " and resid 33   and name HB% )
      3.500     1.500     1.500 peak  5916 spectrum    1 weight  0.10000E+01 volume  0.22451E-02 ppm1      1.792 ppm2      0.560 CV     1
 ASSI { 5917}
   (( segid "KH  " and resid 30   and name HG2 ))
   (  segid "KH  " and resid 33   and name HB% )
      2.800     0.900     0.900 peak  5917 spectrum    1 weight  0.10000E+01 volume  0.22228E-02 ppm1      2.094 ppm2      0.567 CV     1
 ASSI { 5919}
   (( segid "KH  " and resid 30   and name HG3 ))
   (  segid "KH  " and resid 29   and name HG2%)
      4.100     2.100     1.900 peak  5919 spectrum    1 weight  0.10000E+01 volume  0.12395E-02 ppm1      1.792 ppm2      0.666 CV     1
 ASSI { 5924}
   (( segid "KH  " and resid 90   and name HD2 ))
   (( segid "KH  " and resid 90   and name HD3 ))
      1.700     0.300     0.500 peak  5924 spectrum    1 weight  0.10000E+01 volume  0.18955E-01 ppm1      1.722 ppm2      1.582 CV     1
 ASSI { 5927}
   (( segid "KH  " and resid 90   and name HD3 ))
   (( segid "KH  " and resid 90   and name HA  ))
      2.900     1.100     1.100 peak  5927 spectrum    1 weight  0.10000E+01 volume  0.27242E-02 ppm1      1.579 ppm2      4.181 CV     1
 ASSI { 5939}
   (( segid "KH  " and resid 100  and name HB2 ))
   (( segid "KH  " and resid 100  and name HN  ))
      2.400     0.700     0.700 peak  5939 spectrum    1 weight  0.10000E+01 volume  0.37409E-02 ppm1      1.999 ppm2      8.545 CV     1
 ASSI { 5943}
   (( segid "KH  " and resid 102  and name HB2 ))
   (( segid "KH  " and resid 102  and name HG3 ))
      2.300     0.600     0.600 peak  5943 spectrum    1 weight  0.10000E+01 volume  0.10301E-01 ppm1      1.904 ppm2      2.211 CV     1
 OR { 5943}
   (( segid "KH  " and resid 102  and name HB2 ))
   (( segid "KH  " and resid 102  and name HG2 ))
 ASSI { 5948}
   (( segid "KH  " and resid 102  and name HG3 ))
   (( segid "KH  " and resid 102  and name HN  ))
      2.900     1.100     1.100 peak  5948 spectrum    1 weight  0.10000E+01 volume  0.24707E-02 ppm1      2.212 ppm2      8.460 CV     1
 OR { 5948}
   (( segid "KH  " and resid 102  and name HG2 ))
   (( segid "KH  " and resid 102  and name HN  ))
 ASSI { 5952}
   (( segid "KH  " and resid 104  and name HG2 ))
   (( segid "KH  " and resid 104  and name HD3 ))
      2.600     0.900     0.900 peak  5952 spectrum    1 weight  0.10000E+01 volume  0.34206E-02 ppm1      1.249 ppm2      1.641 CV     1
 OR { 5952}
   (( segid "KH  " and resid 104  and name HG2 ))
   (( segid "KH  " and resid 104  and name HB2 ))
 OR { 5952}
   (( segid "KH  " and resid 104  and name HG2 ))
   (( segid "KH  " and resid 104  and name HD2 ))
 ASSI { 5956}
   (( segid "KH  " and resid 118  and name HD2 ))
   (  segid "KH  " and resid 173  and name HG2%)
      3.300     1.400     1.400 peak  5956 spectrum    1 weight  0.10000E+01 volume  0.20334E-02 ppm1      3.126 ppm2      0.676 CV     1
 ASSI { 5957}
   (( segid "KH  " and resid 118  and name HD2 ))
   (( segid "KH  " and resid 118  and name HG3 ))
      2.500     0.800     0.800 peak  5957 spectrum    1 weight  0.10000E+01 volume  0.51169E-02 ppm1      3.126 ppm2      1.668 CV     1
 OR { 5957}
   (( segid "KH  " and resid 118  and name HD2 ))
   (( segid "KH  " and resid 118  and name HG2 ))
 ASSI { 5962}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 118  and name HB3 ))
      3.000     1.100     1.100 peak  5962 spectrum    1 weight  0.10000E+01 volume  0.24262E-02 ppm1      1.315 ppm2      1.770 CV     1
 OR { 5962}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 118  and name HB2 ))
 ASSI { 5963}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 112  and name HA  ))
      2.600     2.600     3.400 peak  5963 spectrum    1 weight  0.10000E+01 volume  0.20389E-02 ppm1      0.683 ppm2      4.412 CV     1
 ASSI { 5966}
   (  segid "KH  " and resid 177  and name HG1%)
   (  segid "KH  " and resid 115  and name HB% )
      3.000     1.100     1.100 peak  5966 spectrum    1 weight  0.10000E+01 volume  0.21309E-02 ppm1      0.953 ppm2      1.316 CV     1
 ASSI { 5971}
   (( segid "KH  " and resid 120  and name HA  ))
   (  segid "KH  " and resid 120  and name HG2%)
      3.300     1.400     1.400 peak  5971 spectrum    1 weight  0.10000E+01 volume  0.24596E-02 ppm1      3.341 ppm2      0.730 CV     1
 ASSI { 5990}
   (( segid "KH  " and resid 170  and name HA  ))
   (( segid "KH  " and resid 170  and name HG13))
      3.100     1.200     1.200 peak  5990 spectrum    1 weight  0.10000E+01 volume  0.24958E-02 ppm1      3.545 ppm2      0.773 CV     1
 OR { 5990}
   (( segid "KH  " and resid 170  and name HA  ))
   (( segid "KH  " and resid 170  and name HG12))
 ASSI { 5991}
   (  segid "KH  " and resid 170  and name HD1%)
   (  segid "KH  " and resid 170  and name HG2%)
      1.900     0.400     0.400 peak  5991 spectrum    1 weight  0.10000E+01 volume  0.29721E-01 ppm1      0.609 ppm2      0.682 CV     1
 ASSI { 5992}
   (  segid "KH  " and resid 48   and name HD2%)
   (( segid "KH  " and resid 86   and name HG2 ))
      2.900     2.900     3.100 peak  5992 spectrum    1 weight  0.10000E+01 volume  0.28440E-02 ppm1      0.804 ppm2      1.760 CV     1
 ASSI { 5993}
   (  segid "KH  " and resid 48   and name HD2%)
   (( segid "KH  " and resid 48   and name HB2 ))
      2.600     0.900     0.900 peak  5993 spectrum    1 weight  0.10000E+01 volume  0.56629E-02 ppm1      0.804 ppm2      1.611 CV     1
 ASSI { 5994}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 96   and name HB2 ))
      3.100     1.200     1.200 peak  5994 spectrum    1 weight  0.10000E+01 volume  0.26490E-02 ppm1      0.569 ppm2      2.824 CV     1
 OR { 5994}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 96   and name HB3 ))
 ASSI { 5996}
   (  segid "KH  " and resid 91   and name HD2%)
   (  segid "KH  " and resid 88   and name HD% )
      3.400     1.400     1.400 peak  5996 spectrum    1 weight  0.10000E+01 volume  0.14513E-02 ppm1      0.565 ppm2      7.395 CV     1
 ASSI { 5997}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 90   and name HG2 ))
      3.300     1.300     1.300 peak  5997 spectrum    1 weight  0.10000E+01 volume  0.18467E-02 ppm1      0.569 ppm2      1.198 CV     1
 OR { 5997}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 90   and name HG3 ))
 ASSI { 5998}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 91   and name HG  ))
      2.400     0.700     0.700 peak  5998 spectrum    1 weight  0.10000E+01 volume  0.50780E-02 ppm1      0.569 ppm2      1.976 CV     1
 ASSI { 5999}
   (( segid "KH  " and resid 170  and name HB  ))
   (( segid "KH  " and resid 167  and name HA  ))
      3.800     1.800     1.800 peak  5999 spectrum    1 weight  0.10000E+01 volume  0.16351E-02 ppm1      1.767 ppm2      3.593 CV     1
 ASSI { 6003}
   (  segid "KH  " and resid 173  and name HD1%)
   (( segid "KH  " and resid 170  and name HA  ))
      2.700     0.900     0.900 peak  6003 spectrum    1 weight  0.10000E+01 volume  0.34039E-02 ppm1      0.727 ppm2      3.546 CV     1
 ASSI { 6005}
   (  segid "KH  " and resid 173  and name HG2%)
   (( segid "KH  " and resid 119  and name HA  ))
      3.000     1.200     1.200 peak  6005 spectrum    1 weight  0.10000E+01 volume  0.14624E-02 ppm1      0.678 ppm2      3.329 CV     1
 ASSI { 6007}
   (  segid "KH  " and resid 174  and name HD1%)
   (( segid "KH  " and resid 175  and name HN  ))
      3.900     1.900     1.900 peak  6007 spectrum    1 weight  0.10000E+01 volume  0.14066E-02 ppm1      0.843 ppm2      7.928 CV     1
 ASSI { 6008}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 175  and name HN  ))
      3.500     1.500     1.500 peak  6008 spectrum    1 weight  0.10000E+01 volume  0.13036E-02 ppm1      0.685 ppm2      7.930 CV     1
 ASSI { 6009}
   (  segid "KH  " and resid 111  and name HG1%)
   (  segid "KH  " and resid 174  and name HD1%)
      2.100     0.500     0.500 peak  6009 spectrum    1 weight  0.10000E+01 volume  0.15799E-01 ppm1      0.680 ppm2      0.834 CV     1
 ASSI { 6017}
   (  segid "KH  " and resid 130  and name HD1%)
   (  segid "KH  " and resid 166  and name HB% )
      2.700     0.900     0.900 peak  6017 spectrum    1 weight  0.10000E+01 volume  0.36406E-02 ppm1      0.771 ppm2      1.283 CV     1
 ASSI { 6022}
   (( segid "KH  " and resid 131  and name HG3 ))
   (( segid "KH  " and resid 135  and name HA  ))
      3.200     1.300     1.300 peak  6022 spectrum    1 weight  0.10000E+01 volume  0.14652E-02 ppm1      2.408 ppm2      4.097 CV     1
 ASSI { 6023}
   (( segid "KH  " and resid 134  and name HB  ))
   (( segid "KH  " and resid 134  and name HA  ))
      2.700     0.900     0.900 peak  6023 spectrum    1 weight  0.10000E+01 volume  0.32952E-02 ppm1      4.212 ppm2      4.374 CV     1
 ASSI { 6024}
   (( segid "KH  " and resid 137  and name HB2 ))
   (( segid "KH  " and resid 137  and name HB3 ))
      1.500     0.300     0.700 peak  6024 spectrum    1 weight  0.10000E+01 volume  0.44234E-01 ppm1      2.226 ppm2      2.074 CV     1
 ASSI { 6028}
   (  segid "KH  " and resid 120  and name HG2%)
   (( segid "KH  " and resid 127  and name HB  ))
      3.300     3.300     2.700 peak  6028 spectrum    1 weight  0.10000E+01 volume  0.25988E-02 ppm1      0.727 ppm2      1.781 CV     1
 ASSI { 6029}
   (  segid "KH  " and resid 120  and name HG2%)
   (( segid "KH  " and resid 120  and name HB  ))
      2.700     0.900     0.900 peak  6029 spectrum    1 weight  0.10000E+01 volume  0.27270E-02 ppm1      0.727 ppm2      1.936 CV     1
 ASSI { 6040}
   (( segid "KH  " and resid 118  and name HG2 ))
   (( segid "KH  " and resid 118  and name HD3 ))
      2.800     1.000     1.000 peak  6040 spectrum    1 weight  0.10000E+01 volume  0.22507E-02 ppm1      1.658 ppm2      3.041 CV     1
 OR { 6040}
   (( segid "KH  " and resid 118  and name HG3 ))
   (( segid "KH  " and resid 118  and name HD3 ))
 ASSI { 6045}
   (( segid "KH  " and resid 118  and name HB2 ))
   (( segid "KH  " and resid 118  and name HD3 ))
      2.500     0.800     0.800 peak  6045 spectrum    1 weight  0.10000E+01 volume  0.46685E-02 ppm1      1.786 ppm2      3.032 CV     1
 OR { 6045}
   (( segid "KH  " and resid 118  and name HB3 ))
   (( segid "KH  " and resid 118  and name HD3 ))
 ASSI { 6047}
   (( segid "KH  " and resid 118  and name HB3 ))
   (( segid "KH  " and resid 118  and name HG3 ))
      1.900     0.400     0.400 peak  6047 spectrum    1 weight  0.10000E+01 volume  0.23356E-01 ppm1      1.786 ppm2      1.660 CV     1
 OR { 6047}
   (( segid "KH  " and resid 118  and name HB2 ))
   (( segid "KH  " and resid 118  and name HG3 ))
 OR { 6047}
   (( segid "KH  " and resid 118  and name HB3 ))
   (( segid "KH  " and resid 118  and name HG2 ))
 OR { 6047}
   (( segid "KH  " and resid 118  and name HB2 ))
   (( segid "KH  " and resid 118  and name HG2 ))
 ASSI { 6049}
   (( segid "KH  " and resid 118  and name HD2 ))
   (( segid "KH  " and resid 118  and name HD3 ))
      1.800     0.400     0.400 peak  6049 spectrum    1 weight  0.10000E+01 volume  0.98243E-02 ppm1      3.127 ppm2      3.044 CV     1
 ASSI { 6051}
   (( segid "KH  " and resid 118  and name HB3 ))
   (  segid "KH  " and resid 173  and name HG2%)
      2.700     0.900     0.900 peak  6051 spectrum    1 weight  0.10000E+01 volume  0.43286E-02 ppm1      1.786 ppm2      0.671 CV     1
 OR { 6051}
   (( segid "KH  " and resid 118  and name HB2 ))
   (  segid "KH  " and resid 173  and name HG2%)
 ASSI { 6052}
   (  segid "KH  " and resid 175  and name HB% )
   (( segid "KH  " and resid 178  and name HD2 ))
      2.800     1.000     1.000 peak  6052 spectrum    1 weight  0.10000E+01 volume  0.89163E-02 ppm1      1.538 ppm2      1.635 CV     1
 OR { 6052}
   (  segid "KH  " and resid 175  and name HB% )
   (( segid "KH  " and resid 178  and name HD3 ))
 ASSI { 6061}
   (( segid "KH  " and resid 178  and name HG2 ))
   (( segid "KH  " and resid 178  and name HD3 ))
      1.900     0.400     0.400 peak  6061 spectrum    1 weight  0.10000E+01 volume  0.26426E-01 ppm1      1.472 ppm2      1.644 CV     1
 OR { 6061}
   (( segid "KH  " and resid 178  and name HG2 ))
   (( segid "KH  " and resid 178  and name HD2 ))
 ASSI { 6062}
   (( segid "KH  " and resid 178  and name HG3 ))
   (( segid "KH  " and resid 178  and name HD2 ))
      1.800     0.400     0.400 peak  6062 spectrum    1 weight  0.10000E+01 volume  0.22691E-01 ppm1      1.392 ppm2      1.644 CV     1
 OR { 6062}
   (( segid "KH  " and resid 178  and name HG3 ))
   (( segid "KH  " and resid 178  and name HD3 ))
 ASSI { 6065}
   (( segid "KH  " and resid 118  and name HD3 ))
   (  segid "KH  " and resid 177  and name HG1%)
      3.100     1.200     1.200 peak  6065 spectrum    1 weight  0.10000E+01 volume  0.17298E-02 ppm1      3.037 ppm2      0.948 CV     1
 ASSI { 6066}
   (( segid "KH  " and resid 118  and name HD3 ))
   (  segid "KH  " and resid 173  and name HG2%)
      3.200     1.300     1.300 peak  6066 spectrum    1 weight  0.10000E+01 volume  0.23342E-02 ppm1      3.037 ppm2      0.676 CV     1
 ASSI { 6068}
   (( segid "KH  " and resid 57   and name HE3 ))
   (( segid "KH  " and resid 57   and name HG3 ))
      2.500     0.800     0.800 peak  6068 spectrum    1 weight  0.10000E+01 volume  0.52757E-02 ppm1      2.848 ppm2      1.202 CV     1
 OR { 6068}
   (( segid "KH  " and resid 57   and name HE2 ))
   (( segid "KH  " and resid 57   and name HG3 ))
 ASSI { 6074}
   (  segid "KH  " and resid 152  and name HG2%)
   (( segid "KH  " and resid 117  and name HN  ))
      2.700     2.700     3.300 peak  6074 spectrum    1 weight  0.10000E+01 volume  0.14874E-02 ppm1      0.580 ppm2      8.409 CV     1
 ASSI { 6077}
   (( segid "KH  " and resid 87   and name HA  ))
   (( segid "KH  " and resid 87   and name HG12))
      2.700     0.900     0.900 peak  6077 spectrum    1 weight  0.10000E+01 volume  0.24791E-02 ppm1      3.538 ppm2      1.804 CV     1
 ASSI { 6084}
   (( segid "KH  " and resid 34   and name HB  ))
   (( segid "KH  " and resid 35   and name HN  ))
      2.900     1.000     1.000 peak  6084 spectrum    1 weight  0.10000E+01 volume  0.30974E-02 ppm1      1.943 ppm2      8.416 CV     1
 ASSI { 6085}
   (( segid "KH  " and resid 90   and name HB3 ))
   (( segid "KH  " and resid 90   and name HE3 ))
      2.900     1.100     1.100 peak  6085 spectrum    1 weight  0.10000E+01 volume  0.58468E-02 ppm1      1.943 ppm2      2.469 CV     1
 OR { 6085}
   (( segid "KH  " and resid 90   and name HB3 ))
   (( segid "KH  " and resid 90   and name HE2 ))
 OR { 6085}
   (( segid "KH  " and resid 90   and name HB2 ))
   (( segid "KH  " and resid 90   and name HE2 ))
 OR { 6085}
   (( segid "KH  " and resid 90   and name HB2 ))
   (( segid "KH  " and resid 90   and name HE3 ))
 ASSI { 6086}
   (( segid "KH  " and resid 90   and name HB2 ))
   (( segid "KH  " and resid 90   and name HD3 ))
      2.900     1.000     1.000 peak  6086 spectrum    1 weight  0.10000E+01 volume  0.38301E-02 ppm1      1.943 ppm2      1.572 CV     1
 OR { 6086}
   (( segid "KH  " and resid 90   and name HB3 ))
   (( segid "KH  " and resid 90   and name HD3 ))
 ASSI { 6088}
   (  segid "KH  " and resid 37   and name HG2%)
   (  segid "KH  " and resid 37   and name HD1%)
      1.900     0.500     0.500 peak  6088 spectrum    1 weight  0.10000E+01 volume  0.22025E-01 ppm1      0.731 ppm2      0.624 CV     1
 ASSI { 6090}
   (( segid "KH  " and resid 99   and name HG3 ))
   (( segid "KH  " and resid 98   and name HA1 ))
      3.700     1.700     1.700 peak  6090 spectrum    1 weight  0.10000E+01 volume  0.29665E-02 ppm1      2.031 ppm2      4.152 CV     1
 OR { 6090}
   (( segid "KH  " and resid 99   and name HG3 ))
   (( segid "KH  " and resid 98   and name HA2 ))
 OR { 6090}
   (( segid "KH  " and resid 99   and name HG2 ))
   (( segid "KH  " and resid 98   and name HA2 ))
 ASSI { 6096}
   (( segid "KH  " and resid 91   and name HA  ))
   (( segid "KH  " and resid 91   and name HB3 ))
      2.200     0.600     0.600 peak  6096 spectrum    1 weight  0.10000E+01 volume  0.65264E-02 ppm1      4.128 ppm2      1.522 CV     1
 ASSI { 6098}
   (( segid "KH  " and resid 92   and name HD2 ))
   (( segid "KH  " and resid 92   and name HN  ))
      3.500     1.500     1.500 peak  6098 spectrum    1 weight  0.10000E+01 volume  0.14930E-02 ppm1      1.846 ppm2      7.624 CV     1
 ASSI { 6099}
   (( segid "KH  " and resid 92   and name HD3 ))
   (( segid "KH  " and resid 92   and name HN  ))
      3.600     1.600     1.600 peak  6099 spectrum    1 weight  0.10000E+01 volume  0.20028E-02 ppm1      1.760 ppm2      7.624 CV     1
 ASSI { 6100}
   (( segid "KH  " and resid 92   and name HD2 ))
   (  segid "KH  " and resid 103  and name HG1%)
      2.900     1.100     1.100 peak  6100 spectrum    1 weight  0.10000E+01 volume  0.23872E-02 ppm1      1.844 ppm2      0.917 CV     1
 ASSI { 6101}
   (( segid "KH  " and resid 92   and name HD3 ))
   (  segid "KH  " and resid 103  and name HG1%)
      2.800     1.000     1.000 peak  6101 spectrum    1 weight  0.10000E+01 volume  0.27827E-02 ppm1      1.757 ppm2      0.917 CV     1
 ASSI { 6103}
   (( segid "KH  " and resid 93   and name HA  ))
   (( segid "KH  " and resid 93   and name HB2 ))
      2.400     0.700     0.700 peak  6103 spectrum    1 weight  0.10000E+01 volume  0.58217E-02 ppm1      4.026 ppm2      2.215 CV     1
 ASSI { 6104}
   (( segid "KH  " and resid 93   and name HG3 ))
   (( segid "KH  " and resid 94   and name HA  ))
      2.700     2.700     3.300 peak  6104 spectrum    1 weight  0.10000E+01 volume  0.35626E-02 ppm1      2.333 ppm2      4.330 CV     1
 ASSI { 6106}
   (( segid "KH  " and resid 94   and name HG2 ))
   (( segid "KH  " and resid 94   and name HB2 ))
      2.200     0.600     0.600 peak  6106 spectrum    1 weight  0.10000E+01 volume  0.12201E-01 ppm1      2.187 ppm2      2.340 CV     1
 OR { 6106}
   (( segid "KH  " and resid 94   and name HG3 ))
   (( segid "KH  " and resid 94   and name HB2 ))
 ASSI { 6107}
   (( segid "KH  " and resid 93   and name HG3 ))
   (  segid "KH  " and resid 96   and name HD% )
      3.900     1.900     1.900 peak  6107 spectrum    1 weight  0.10000E+01 volume  0.14457E-02 ppm1      2.337 ppm2      7.106 CV     1
 ASSI { 6108}
   (( segid "KH  " and resid 33   and name HA  ))
   (  segid "KH  " and resid 96   and name HE% )
      3.200     1.200     1.200 peak  6108 spectrum    1 weight  0.10000E+01 volume  0.14513E-02 ppm1      4.070 ppm2      7.210 CV     1
 OR { 6108}
   (( segid "KH  " and resid 33   and name HA  ))
   (( segid "KH  " and resid 96   and name HZ  ))
 ASSI { 6109}
   (( segid "KH  " and resid 34   and name HA  ))
   (( segid "KH  " and resid 37   and name HG12))
      3.900     1.900     1.900 peak  6109 spectrum    1 weight  0.10000E+01 volume  0.57660E-03 ppm1      3.240 ppm2      1.512 CV     1
 ASSI { 6111}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 58   and name HB  ))
      2.800     1.000     1.000 peak  6111 spectrum    1 weight  0.10000E+01 volume  0.26741E-02 ppm1      0.938 ppm2      1.744 CV     1
 ASSI { 6114}
   (( segid "KH  " and resid 37   and name HG12))
   (  segid "KH  " and resid 29   and name HD1%)
      3.100     1.200     1.200 peak  6114 spectrum    1 weight  0.10000E+01 volume  0.21811E-02 ppm1      1.496 ppm2      0.443 CV     1
 ASSI { 6116}
   (  segid "KH  " and resid 37   and name HG2%)
   (( segid "KH  " and resid 87   and name HG12))
      2.800     1.000     1.000 peak  6116 spectrum    1 weight  0.10000E+01 volume  0.27493E-02 ppm1      0.733 ppm2      1.808 CV     1
 ASSI { 6118}
   (  segid "KH  " and resid 56   and name HD1%)
   (( segid "KH  " and resid 45   and name HG13))
      2.400     0.700     0.700 peak  6118 spectrum    1 weight  0.10000E+01 volume  0.66462E-02 ppm1      0.666 ppm2      1.235 CV     1
 ASSI { 6120}
   (( segid "KH  " and resid 56   and name HG12))
   (( segid "KH  " and resid 56   and name HG13))
      1.800     0.400     0.400 peak  6120 spectrum    1 weight  0.10000E+01 volume  0.79077E-02 ppm1      1.448 ppm2      0.860 CV     1
 ASSI { 6127}
   (( segid "KH  " and resid 113  and name HA  ))
   (( segid "KH  " and resid 151  and name HA  ))
      3.600     1.600     1.600 peak  6127 spectrum    1 weight  0.10000E+01 volume  0.14401E-02 ppm1      3.975 ppm2      5.095 CV     1
 ASSI { 6133}
   (  segid "KH  " and resid 140  and name HG2%)
   (( segid "KH  " and resid 117  and name HA1 ))
      2.800     1.000     1.000 peak  6133 spectrum    1 weight  0.10000E+01 volume  0.25905E-02 ppm1      0.763 ppm2      3.960 CV     1
 ASSI { 6146}
   (( segid "KH  " and resid 168  and name HA  ))
   (( segid "KH  " and resid 171  and name HG3 ))
      3.400     1.400     1.400 peak  6146 spectrum    1 weight  0.10000E+01 volume  0.24094E-02 ppm1      3.891 ppm2      1.691 CV     1
 ASSI { 6148}
   (( segid "KH  " and resid 28   and name HB3 ))
   (  segid "KH  " and resid 68   and name HG2%)
      3.100     1.200     1.200 peak  6148 spectrum    1 weight  0.10000E+01 volume  0.18663E-02 ppm1      2.520 ppm2      0.843 CV     1
 OR { 6148}
   (( segid "KH  " and resid 28   and name HB3 ))
   (  segid "KH  " and resid 68   and name HG1%)
 ASSI { 6149}
   (( segid "KH  " and resid 28   and name HB2 ))
   (  segid "KH  " and resid 68   and name HG2%)
      3.700     1.700     1.700 peak  6149 spectrum    1 weight  0.10000E+01 volume  0.15321E-02 ppm1      3.025 ppm2      0.858 CV     1
 OR { 6149}
   (( segid "KH  " and resid 28   and name HB2 ))
   (  segid "KH  " and resid 68   and name HG1%)
 ASSI { 6151}
   (  segid "KH  " and resid 27   and name HG1%)
   (( segid "KH  " and resid 26   and name HN  ))
      3.500     1.500     1.500 peak  6151 spectrum    1 weight  0.10000E+01 volume  0.17298E-02 ppm1      0.903 ppm2      8.258 CV     1
 ASSI { 6154}
   (  segid "KH  " and resid 27   and name HG2%)
   (  segid "KH  " and resid 105  and name HD2%)
      2.900     1.100     1.100 peak  6154 spectrum    1 weight  0.10000E+01 volume  0.43063E-02 ppm1      0.760 ppm2     -0.154 CV     1
 ASSI { 6157}
   (  segid "KH  " and resid 29   and name HD1%)
   (  segid "KH  " and resid 33   and name HB% )
      2.300     0.700     0.700 peak  6157 spectrum    1 weight  0.10000E+01 volume  0.97939E-02 ppm1      0.441 ppm2      0.554 CV     1
 ASSI { 6159}
   (( segid "KH  " and resid 29   and name HG12))
   (( segid "KH  " and resid 29   and name HG13))
      2.000     0.500     0.500 peak  6159 spectrum    1 weight  0.10000E+01 volume  0.58857E-02 ppm1      1.266 ppm2      0.903 CV     1
 ASSI { 6165}
   (( segid "KH  " and resid 32   and name HG2 ))
   (  segid "KH  " and resid 96   and name HD% )
      3.100     1.200     1.200 peak  6165 spectrum    1 weight  0.10000E+01 volume  0.14791E-02 ppm1      2.600 ppm2      7.105 CV     1
 ASSI { 6166}
   (( segid "KH  " and resid 32   and name HG2 ))
   (( segid "KH  " and resid 32   and name HE22))
      4.000     2.000     2.000 peak  6166 spectrum    1 weight  0.10000E+01 volume  0.12089E-02 ppm1      2.600 ppm2      6.940 CV     1
 ASSI { 6167}
   (( segid "KH  " and resid 32   and name HG3 ))
   (( segid "KH  " and resid 32   and name HE22))
      3.900     1.900     1.900 peak  6167 spectrum    1 weight  0.10000E+01 volume  0.12535E-02 ppm1      2.406 ppm2      6.940 CV     1
 ASSI { 6169}
   (  segid "KH  " and resid 48   and name HD2%)
   (( segid "KH  " and resid 83   and name HA  ))
      2.800     1.000     1.000 peak  6169 spectrum    1 weight  0.10000E+01 volume  0.32145E-02 ppm1      0.803 ppm2      3.979 CV     1
 ASSI { 6171}
   (( segid "KH  " and resid 48   and name HG  ))
   (  segid "KH  " and resid 48   and name HD2%)
      2.500     0.800     0.800 peak  6171 spectrum    1 weight  0.10000E+01 volume  0.52116E-02 ppm1      1.509 ppm2      0.790 CV     1
 ASSI { 6172}
   (( segid "KH  " and resid 48   and name HG  ))
   (  segid "KH  " and resid 56   and name HD1%)
      2.600     0.900     0.900 peak  6172 spectrum    1 weight  0.10000E+01 volume  0.46852E-02 ppm1      1.509 ppm2      0.666 CV     1
 ASSI { 6173}
   (  segid "KH  " and resid 59   and name HB% )
   (( segid "KH  " and resid 70   and name HG3 ))
      3.100     1.200     1.200 peak  6173 spectrum    1 weight  0.10000E+01 volume  0.20975E-02 ppm1      1.363 ppm2      0.992 CV     1
 ASSI { 6178}
   (  segid "KH  " and resid 177  and name HG2%)
   (( segid "KH  " and resid 118  and name HD3 ))
      2.800     1.000     1.000 peak  6178 spectrum    1 weight  0.10000E+01 volume  0.20000E-02 ppm1      0.868 ppm2      3.032 CV     1
 ASSI { 6184}
   (( segid "KH  " and resid 70   and name HA  ))
   (( segid "KH  " and resid 70   and name HB2 ))
      3.000     1.100     1.100 peak  6184 spectrum    1 weight  0.10000E+01 volume  0.18691E-02 ppm1      3.969 ppm2      1.743 CV     1
 ASSI { 6185}
   (  segid "KH  " and resid 153  and name HD1%)
   (( segid "KH  " and resid 110  and name HD2 ))
      3.100     1.200     1.200 peak  6185 spectrum    1 weight  0.10000E+01 volume  0.16685E-02 ppm1      0.657 ppm2      2.990 CV     1
 ASSI { 6187}
   (( segid "KH  " and resid 151  and name HG2 ))
   (( segid "KH  " and resid 149  and name HB2 ))
      4.000     2.000     2.000 peak  6187 spectrum    1 weight  0.10000E+01 volume  0.14457E-02 ppm1      2.339 ppm2      2.921 CV     1
 ASSI { 6188}
   (( segid "KH  " and resid 151  and name HG3 ))
   (( segid "KH  " and resid 149  and name HB2 ))
      2.800     1.000     1.000 peak  6188 spectrum    1 weight  0.10000E+01 volume  0.18189E-02 ppm1      1.732 ppm2      2.915 CV     1
 ASSI { 6190}
   (( segid "KH  " and resid 146  and name HG3 ))
   (  segid "KH  " and resid 113  and name HB% )
      2.000     0.500     0.500 peak  6190 spectrum    1 weight  0.10000E+01 volume  0.15821E-01 ppm1      1.631 ppm2      1.360 CV     1
 OR { 6190}
   (( segid "KH  " and resid 146  and name HG2 ))
   (  segid "KH  " and resid 113  and name HB% )
 ASSI { 6198}
   (( segid "KH  " and resid 142  and name HB2 ))
   (( segid "KH  " and resid 141  and name HB3 ))
      2.300     2.300     3.700 peak  6198 spectrum    1 weight  0.10000E+01 volume  0.27184E-01 ppm1      1.769 ppm2      1.911 CV     1
 OR { 6198}
   (( segid "KH  " and resid 142  and name HB3 ))
   (( segid "KH  " and resid 141  and name HB3 ))
 ASSI { 6200}
   (( segid "KH  " and resid 142  and name HB3 ))
   (( segid "KH  " and resid 142  and name HA  ))
      2.500     0.800     0.800 peak  6200 spectrum    1 weight  0.10000E+01 volume  0.48802E-02 ppm1      1.769 ppm2      4.334 CV     1
 OR { 6200}
   (( segid "KH  " and resid 142  and name HB2 ))
   (( segid "KH  " and resid 142  and name HA  ))
 ASSI { 6205}
   (( segid "KH  " and resid 141  and name HG3 ))
   (( segid "KH  " and resid 144  and name HA  ))
      2.500     0.800     0.800 peak  6205 spectrum    1 weight  0.10000E+01 volume  0.45571E-02 ppm1      2.060 ppm2      4.401 CV     1
 OR { 6205}
   (( segid "KH  " and resid 141  and name HG2 ))
   (( segid "KH  " and resid 144  and name HA  ))
 ASSI { 6208}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 158  and name HA1 ))
      3.500     3.500     2.500 peak  6208 spectrum    1 weight  0.10000E+01 volume  0.18467E-02 ppm1      0.810 ppm2      4.433 CV     1
 ASSI { 6209}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 71   and name HA  ))
      2.600     2.600     3.400 peak  6209 spectrum    1 weight  0.10000E+01 volume  0.19777E-02 ppm1      0.661 ppm2      4.318 CV     1
 ASSI { 6214}
   (( segid "KH  " and resid 72   and name HB  ))
   (( segid "KH  " and resid 57   and name HN  ))
      2.900     1.100     1.100 peak  6214 spectrum    1 weight  0.10000E+01 volume  0.16017E-02 ppm1      1.950 ppm2      8.671 CV     1
 ASSI { 6217}
   (  segid "KH  " and resid 72   and name HG1%)
   (  segid "KH  " and resid 72   and name HG2%)
      2.100     0.600     0.600 peak  6217 spectrum    1 weight  0.10000E+01 volume  0.16875E-01 ppm1      0.836 ppm2      0.635 CV     1
 ASSI { 6219}
   (  segid "KH  " and resid 72   and name HG1%)
   (( segid "KH  " and resid 72   and name HN  ))
      3.700     1.700     1.700 peak  6219 spectrum    1 weight  0.10000E+01 volume  0.17688E-02 ppm1      0.840 ppm2      9.231 CV     1
 ASSI { 6220}
   (( segid "KH  " and resid 73   and name HA  ))
   (  segid "KH  " and resid 73   and name HD1%)
      2.400     0.700     0.700 peak  6220 spectrum    1 weight  0.10000E+01 volume  0.42339E-02 ppm1      4.966 ppm2      0.610 CV     1
 ASSI { 6221}
   (( segid "KH  " and resid 73   and name HA  ))
   (  segid "KH  " and resid 25   and name HG1%)
      3.100     3.100     2.900 peak  6221 spectrum    1 weight  0.10000E+01 volume  0.32033E-02 ppm1      4.966 ppm2      0.805 CV     1
 OR { 6221}
   (( segid "KH  " and resid 73   and name HA  ))
   (  segid "KH  " and resid 25   and name HG2%)
 ASSI { 6223}
   (( segid "KH  " and resid 127  and name HA  ))
   (( segid "KH  " and resid 130  and name HN  ))
      3.300     1.400     1.400 peak  6223 spectrum    1 weight  0.10000E+01 volume  0.11866E-02 ppm1      3.921 ppm2      8.283 CV     1
 ASSI { 6224}
   (( segid "KH  " and resid 127  and name HA  ))
   (  segid "KH  " and resid 127  and name HG1%)
      2.700     0.900     0.900 peak  6224 spectrum    1 weight  0.10000E+01 volume  0.39916E-02 ppm1      3.921 ppm2      0.682 CV     1
 ASSI { 6230}
   (  segid "KH  " and resid 138  and name HG1%)
   (  segid "KH  " and resid 127  and name HG2%)
      2.100     2.100     3.900 peak  6230 spectrum    1 weight  0.10000E+01 volume  0.30919E-01 ppm1      0.650 ppm2      0.779 CV     1
 ASSI { 6233}
   (  segid "KH  " and resid 136  and name HB% )
   (  segid "KH  " and resid 162  and name HB% )
      1.600     0.300     0.600 peak  6233 spectrum    1 weight  0.10000E+01 volume  0.88609E-01 ppm1      0.956 ppm2      0.927 CV     1
 ASSI { 6234}
   (( segid "KH  " and resid 134  and name HB  ))
   (  segid "KH  " and resid 166  and name HB% )
      3.800     1.900     1.900 peak  6234 spectrum    1 weight  0.10000E+01 volume  0.52089E-03 ppm1      4.212 ppm2      1.277 CV     1
 ASSI { 6235}
   (( segid "KH  " and resid 165  and name HG2 ))
   (  segid "KH  " and resid 134  and name HG2%)
      2.800     2.800     3.200 peak  6235 spectrum    1 weight  0.10000E+01 volume  0.12144E-02 ppm1      2.530 ppm2      1.254 CV     1
 ASSI { 6238}
   (( segid "KH  " and resid 165  and name HG3 ))
   (( segid "KH  " and resid 165  and name HB2 ))
      2.100     0.500     0.500 peak  6238 spectrum    1 weight  0.10000E+01 volume  0.19685E-01 ppm1      2.269 ppm2      2.146 CV     1
 OR { 6238}
   (( segid "KH  " and resid 165  and name HG3 ))
   (( segid "KH  " and resid 165  and name HB3 ))
 ASSI { 6239}
   (( segid "KH  " and resid 165  and name HG3 ))
   (  segid "KH  " and resid 134  and name HG2%)
      2.800     2.800     3.200 peak  6239 spectrum    1 weight  0.10000E+01 volume  0.13036E-02 ppm1      2.269 ppm2      1.242 CV     1
 ASSI { 6243}
   (  segid "KH  " and resid 173  and name HD1%)
   (  segid "KH  " and resid 126  and name HG2%)
      2.400     0.700     0.700 peak  6243 spectrum    1 weight  0.10000E+01 volume  0.63036E-02 ppm1      0.728 ppm2      1.126 CV     1
 ASSI { 6245}
   (  segid "KH  " and resid 126  and name HG2%)
   (  segid "KH  " and resid 173  and name HG2%)
      3.100     3.100     2.900 peak  6245 spectrum    1 weight  0.10000E+01 volume  0.27047E-02 ppm1      1.110 ppm2      0.676 CV     1
 ASSI { 6248}
   (( segid "KH  " and resid 18   and name HB2 ))
   (( segid "KH  " and resid 18   and name HB3 ))
      1.400     0.200     0.800 peak  6248 spectrum    1 weight  0.10000E+01 volume  0.71336E-01 ppm1      1.940 ppm2      1.831 CV     1
 ASSI { 6250}
   (( segid "KH  " and resid 18   and name HB3 ))
   (( segid "KH  " and resid 18   and name HG3 ))
      2.600     0.900     0.900 peak  6250 spectrum    1 weight  0.10000E+01 volume  0.44568E-02 ppm1      1.828 ppm2      2.448 CV     1
 OR { 6250}
   (( segid "KH  " and resid 18   and name HB3 ))
   (( segid "KH  " and resid 18   and name HG2 ))
 ASSI { 6251}
   (( segid "KH  " and resid 18   and name HB2 ))
   (( segid "KH  " and resid 18   and name HG2 ))
      2.500     0.800     0.800 peak  6251 spectrum    1 weight  0.10000E+01 volume  0.66211E-02 ppm1      1.942 ppm2      2.448 CV     1
 OR { 6251}
   (( segid "KH  " and resid 18   and name HB2 ))
   (( segid "KH  " and resid 18   and name HG3 ))
 ASSI { 6252}
   (( segid "KH  " and resid 18   and name HB3 ))
   (( segid "KH  " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak  6252 spectrum    1 weight  0.10000E+01 volume  0.41170E-02 ppm1      1.828 ppm2      4.718 CV     1
 ASSI { 6255}
   (( segid "KH  " and resid 18   and name HB3 ))
   (( segid "KH  " and resid 18   and name HN  ))
      3.200     1.300     1.300 peak  6255 spectrum    1 weight  0.10000E+01 volume  0.12758E-02 ppm1      1.828 ppm2      8.010 CV     1
 ASSI { 6258}
   (( segid "KH  " and resid 22   and name HB2 ))
   (( segid "KH  " and resid 23   and name HN  ))
      3.700     1.700     1.700 peak  6258 spectrum    1 weight  0.10000E+01 volume  0.16629E-02 ppm1      1.903 ppm2      7.885 CV     1
 ASSI { 6259}
   (( segid "KH  " and resid 22   and name HB3 ))
   (( segid "KH  " and resid 23   and name HN  ))
      2.700     0.900     0.900 peak  6259 spectrum    1 weight  0.10000E+01 volume  0.16100E-02 ppm1      1.827 ppm2      7.897 CV     1
 ASSI { 6260}
   (( segid "KH  " and resid 102  and name HG2 ))
   (( segid "KH  " and resid 103  and name HN  ))
      3.300     1.400     1.400 peak  6260 spectrum    1 weight  0.10000E+01 volume  0.22089E-02 ppm1      2.212 ppm2      8.542 CV     1
 OR { 6260}
   (( segid "KH  " and resid 102  and name HG3 ))
   (( segid "KH  " and resid 103  and name HN  ))
 ASSI { 6264}
   (( segid "KH  " and resid 61   and name HB2 ))
   (( segid "KH  " and resid 61   and name HB3 ))
      1.600     0.300     0.600 peak  6264 spectrum    1 weight  0.10000E+01 volume  0.31811E-01 ppm1      2.347 ppm2      1.900 CV     1
 ASSI { 6265}
   (( segid "KH  " and resid 61   and name HB2 ))
   (( segid "KH  " and resid 61   and name HD3 ))
      3.200     1.300     1.300 peak  6265 spectrum    1 weight  0.10000E+01 volume  0.47938E-02 ppm1      2.350 ppm2      3.697 CV     1
 ASSI { 6266}
   (( segid "KH  " and resid 61   and name HB3 ))
   (( segid "KH  " and resid 61   and name HD3 ))
      3.200     1.200     1.200 peak  6266 spectrum    1 weight  0.10000E+01 volume  0.48328E-02 ppm1      1.901 ppm2      3.691 CV     1
 ASSI { 6267}
   (( segid "KH  " and resid 61   and name HB3 ))
   (( segid "KH  " and resid 61   and name HD2 ))
      3.600     1.600     1.600 peak  6267 spectrum    1 weight  0.10000E+01 volume  0.23816E-02 ppm1      1.901 ppm2      3.793 CV     1
 ASSI { 6268}
   (( segid "KH  " and resid 61   and name HB2 ))
   (( segid "KH  " and resid 61   and name HD2 ))
      2.700     0.900     0.900 peak  6268 spectrum    1 weight  0.10000E+01 volume  0.35292E-02 ppm1      2.350 ppm2      3.793 CV     1
 ASSI { 6269}
   (( segid "KH  " and resid 61   and name HB2 ))
   (( segid "KH  " and resid 61   and name HA  ))
      2.800     1.000     1.000 peak  6269 spectrum    1 weight  0.10000E+01 volume  0.57910E-02 ppm1      2.350 ppm2      4.555 CV     1
 ASSI { 6270}
   (( segid "KH  " and resid 61   and name HB3 ))
   (( segid "KH  " and resid 61   and name HA  ))
      2.500     0.800     0.800 peak  6270 spectrum    1 weight  0.10000E+01 volume  0.40250E-02 ppm1      1.901 ppm2      4.566 CV     1
 ASSI { 6273}
   (( segid "KH  " and resid 61   and name HG3 ))
   (( segid "KH  " and resid 61   and name HD3 ))
      2.000     0.500     0.500 peak  6273 spectrum    1 weight  0.10000E+01 volume  0.12549E-01 ppm1      2.030 ppm2      3.689 CV     1
 ASSI { 6274}
   (( segid "KH  " and resid 61   and name HG3 ))
   (( segid "KH  " and resid 61   and name HD2 ))
      2.600     0.800     0.800 peak  6274 spectrum    1 weight  0.10000E+01 volume  0.10585E-01 ppm1      2.030 ppm2      3.777 CV     1
 ASSI { 6275}
   (( segid "KH  " and resid 61   and name HG2 ))
   (( segid "KH  " and resid 61   and name HD3 ))
      2.400     0.700     0.700 peak  6275 spectrum    1 weight  0.10000E+01 volume  0.11646E-01 ppm1      2.064 ppm2      3.689 CV     1
 ASSI { 6276}
   (( segid "KH  " and resid 61   and name HG2 ))
   (( segid "KH  " and resid 61   and name HD2 ))
      2.000     0.500     0.500 peak  6276 spectrum    1 weight  0.10000E+01 volume  0.12658E-01 ppm1      2.064 ppm2      3.777 CV     1
 ASSI { 6277}
   (( segid "KH  " and resid 122  and name HG2 ))
   (( segid "KH  " and resid 122  and name HA  ))
      2.500     0.800     0.800 peak  6277 spectrum    1 weight  0.10000E+01 volume  0.43565E-02 ppm1      1.589 ppm2      4.106 CV     1
 ASSI { 6278}
   (( segid "KH  " and resid 171  and name HB3 ))
   (( segid "KH  " and resid 168  and name HA  ))
      2.900     1.000     1.000 peak  6278 spectrum    1 weight  0.10000E+01 volume  0.21170E-02 ppm1      2.038 ppm2      3.863 CV     1
 OR { 6278}
   (( segid "KH  " and resid 171  and name HB2 ))
   (( segid "KH  " and resid 168  and name HA  ))
 ASSI { 6279}
   (( segid "KH  " and resid 170  and name HA  ))
   (( segid "KH  " and resid 173  and name HN  ))
      4.600     2.700     1.400 peak  6279 spectrum    1 weight  0.10000E+01 volume  0.15599E-03 ppm1      3.545 ppm2      7.918 CV     1
 ASSI { 6280}
   (( segid "KH  " and resid 172  and name HA  ))
   (( segid "KH  " and resid 175  and name HN  ))
      2.900     1.100     1.100 peak  6280 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      4.439 ppm2      7.919 CV     1
 ASSI { 6282}
   (( segid "KH  " and resid 176  and name HB3 ))
   (( segid "KH  " and resid 173  and name HA  ))
      3.000     1.100     1.100 peak  6282 spectrum    1 weight  0.10000E+01 volume  0.16769E-02 ppm1      2.163 ppm2      3.662 CV     1
 OR { 6282}
   (( segid "KH  " and resid 176  and name HB2 ))
   (( segid "KH  " and resid 173  and name HA  ))
 ASSI { 6283}
   (( segid "KH  " and resid 175  and name HA  ))
   (( segid "KH  " and resid 178  and name HN  ))
      3.100     1.200     1.200 peak  6283 spectrum    1 weight  0.10000E+01 volume  0.17939E-02 ppm1      4.162 ppm2      7.883 CV     1
 ASSI { 6284}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 113  and name HA  ))
      3.700     1.700     1.700 peak  6284 spectrum    1 weight  0.10000E+01 volume  0.22813E-02 ppm1      1.631 ppm2      3.977 CV     1
 OR { 6284}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 113  and name HA  ))
 ASSI { 6286}
   (( segid "KH  " and resid 104  and name HD2 ))
   (  segid "KH  " and resid 157  and name HG2%)
      2.600     0.900     0.900 peak  6286 spectrum    1 weight  0.10000E+01 volume  0.41838E-02 ppm1      1.662 ppm2      0.789 CV     1
 OR { 6286}
   (( segid "KH  " and resid 104  and name HD3 ))
   (  segid "KH  " and resid 157  and name HG2%)
 ASSI { 6287}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 158  and name HA2 ))
      2.900     1.100     1.100 peak  6287 spectrum    1 weight  0.10000E+01 volume  0.16963E-02 ppm1      0.810 ppm2      3.934 CV     1
 ASSI { 6288}
   (  segid "KH  " and resid 27   and name HG1%)
   (  segid "KH  " and resid 105  and name HD2%)
      3.000     3.000     3.000 peak  6288 spectrum    1 weight  0.10000E+01 volume  0.23537E-02 ppm1      0.908 ppm2     -0.167 CV     1
 ASSI { 6289}
   (( segid "KH  " and resid 165  and name HA  ))
   (( segid "KH  " and resid 168  and name HB2 ))
      2.500     0.800     0.800 peak  6289 spectrum    1 weight  0.10000E+01 volume  0.53565E-02 ppm1      4.080 ppm2      1.893 CV     1
 OR { 6289}
   (( segid "KH  " and resid 165  and name HA  ))
   (( segid "KH  " and resid 168  and name HB3 ))
 ASSI {  550}
   (( segid "KH  " and resid 86   and name HD3 ))
   (  segid "KH  " and resid 51   and name HE% )
      3.300     1.400     1.400 peak   550 spectrum    1 weight  0.10000E+01 volume  0.10308E-02 ppm1      3.074 ppm2      7.206 CV     1
 OR {  550}
   (( segid "KH  " and resid 86   and name HD2 ))
   (  segid "KH  " and resid 51   and name HE% )
 ASSI {  553}
   (( segid "KH  " and resid 17   and name HB3 ))
   (  segid "KH  " and resid 17   and name HD% )
      2.600     0.900     0.900 peak   553 spectrum    1 weight  0.10000E+01 volume  0.40515E-02 ppm1      3.053 ppm2      7.193 CV     1
 OR {  553}
   (( segid "KH  " and resid 17   and name HB2 ))
   (  segid "KH  " and resid 17   and name HD% )
 ASSI {  566}
   (  segid "KH  " and resid 33   and name HB% )
   (  segid "KH  " and resid 96   and name HD% )
      3.300     1.400     1.400 peak   566 spectrum    1 weight  0.10000E+01 volume  0.13650E-02 ppm1      0.585 ppm2      7.144 CV     1
 ASSI {  575}
   (  segid "KH  " and resid 103  and name HG2%)
   (( segid "KH  " and resid 159  and name HD2 ))
      3.200     1.300     1.300 peak   575 spectrum    1 weight  0.10000E+01 volume  0.14094E-02 ppm1      0.646 ppm2      7.139 CV     1
 ASSI {  611}
   (( segid "KH  " and resid 24   and name HA  ))
   (( segid "KH  " and resid 74   and name HA  ))
      2.700     0.900     0.900 peak   611 spectrum    1 weight  0.10000E+01 volume  0.22989E-02 ppm1      5.327 ppm2      5.649 CV     1
 ASSI {  613}
   (  segid "KH  " and resid 74   and name HG2%)
   (( segid "KH  " and resid 74   and name HA  ))
      2.400     0.700     0.700 peak   613 spectrum    1 weight  0.10000E+01 volume  0.77495E-02 ppm1      1.137 ppm2      5.649 CV     1
 ASSI {  623}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 107  and name HA  ))
      2.500     0.800     0.800 peak   623 spectrum    1 weight  0.10000E+01 volume  0.55388E-02 ppm1      1.132 ppm2      5.545 CV     1
 ASSI {  627}
   (  segid "KH  " and resid 24   and name HG2%)
   (( segid "KH  " and resid 24   and name HA  ))
      2.500     0.800     0.800 peak   627 spectrum    1 weight  0.10000E+01 volume  0.60271E-02 ppm1      1.066 ppm2      5.321 CV     1
 ASSI {  630}
   (( segid "KH  " and resid 110  and name HD3 ))
   (( segid "KH  " and resid 110  and name HA  ))
      2.800     1.000     1.000 peak   630 spectrum    1 weight  0.10000E+01 volume  0.16603E-02 ppm1      2.911 ppm2      5.386 CV     1
 ASSI {  638}
   (  segid "KH  " and resid 68   and name HG1%)
   (( segid "KH  " and resid 68   and name HA  ))
      2.300     0.700     0.700 peak   638 spectrum    1 weight  0.10000E+01 volume  0.88920E-02 ppm1      0.893 ppm2      5.227 CV     1
 ASSI {  639}
   (  segid "KH  " and resid 68   and name HG2%)
   (( segid "KH  " and resid 68   and name HA  ))
      2.800     1.000     1.000 peak   639 spectrum    1 weight  0.10000E+01 volume  0.56312E-02 ppm1      0.859 ppm2      5.222 CV     1
 ASSI {  653}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 157  and name HA  ))
      2.400     0.700     0.700 peak   653 spectrum    1 weight  0.10000E+01 volume  0.60271E-02 ppm1      0.831 ppm2      5.182 CV     1
 ASSI {  654}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 157  and name HA  ))
      2.500     0.800     0.800 peak   654 spectrum    1 weight  0.10000E+01 volume  0.40642E-02 ppm1      0.857 ppm2      5.190 CV     1
 ASSI {  660}
   (  segid "KH  " and resid 56   and name HG2%)
   (( segid "KH  " and resid 56   and name HA  ))
      2.800     1.000     1.000 peak   660 spectrum    1 weight  0.10000E+01 volume  0.48541E-02 ppm1      0.645 ppm2      5.111 CV     1
 ASSI {  661}
   (  segid "KH  " and resid 56   and name HD1%)
   (( segid "KH  " and resid 56   and name HA  ))
      3.600     1.600     1.600 peak   661 spectrum    1 weight  0.10000E+01 volume  0.27001E-02 ppm1      0.697 ppm2      5.105 CV     1
 ASSI {  664}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 156  and name HA  ))
      2.400     0.700     0.700 peak   664 spectrum    1 weight  0.10000E+01 volume  0.53613E-02 ppm1      0.847 ppm2      5.011 CV     1
 ASSI {  665}
   (  segid "KH  " and resid 156  and name HD1%)
   (( segid "KH  " and resid 156  and name HA  ))
      3.400     1.500     1.500 peak   665 spectrum    1 weight  0.10000E+01 volume  0.35162E-02 ppm1      0.737 ppm2      5.023 CV     1
 ASSI {  700}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 105  and name HA  ))
      2.700     0.900     0.900 peak   700 spectrum    1 weight  0.10000E+01 volume  0.25063E-02 ppm1     -0.136 ppm2      4.977 CV     1
 ASSI {  702}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 105  and name HA  ))
      2.500     0.800     0.800 peak   702 spectrum    1 weight  0.10000E+01 volume  0.70511E-02 ppm1      0.983 ppm2      4.965 CV     1
 ASSI {  704}
   (  segid "KH  " and resid 138  and name HG1%)
   (( segid "KH  " and resid 138  and name HA  ))
      2.400     0.700     0.700 peak   704 spectrum    1 weight  0.10000E+01 volume  0.69950E-02 ppm1      0.686 ppm2      5.018 CV     1
 ASSI {  724}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 63   and name HA  ))
      2.300     0.700     0.700 peak   724 spectrum    1 weight  0.10000E+01 volume  0.88258E-02 ppm1      1.242 ppm2      4.819 CV     1
 ASSI {  725}
   (( segid "KH  " and resid 55   and name HB2 ))
   (( segid "KH  " and resid 55   and name HA  ))
      2.400     0.700     0.700 peak   725 spectrum    1 weight  0.10000E+01 volume  0.74520E-02 ppm1      3.836 ppm2      4.771 CV     1
 OR {  725}
   (( segid "KH  " and resid 55   and name HB3 ))
   (( segid "KH  " and resid 55   and name HA  ))
 ASSI {  754}
   (  segid "KH  " and resid 58   and name HG2%)
   (( segid "KH  " and resid 58   and name HA  ))
      2.300     0.600     0.600 peak   754 spectrum    1 weight  0.10000E+01 volume  0.70694E-02 ppm1      0.821 ppm2      4.687 CV     1
 ASSI {  756}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 58   and name HA  ))
      3.300     1.300     1.300 peak   756 spectrum    1 weight  0.10000E+01 volume  0.47689E-02 ppm1      0.697 ppm2      4.706 CV     1
 ASSI {  761}
   (( segid "KH  " and resid 146  and name HD3 ))
   (( segid "KH  " and resid 145  and name HA  ))
      2.700     0.900     0.900 peak   761 spectrum    1 weight  0.10000E+01 volume  0.28224E-02 ppm1      3.654 ppm2      4.631 CV     1
 ASSI {  772}
   (  segid "KH  " and resid 145  and name HG2%)
   (( segid "KH  " and resid 145  and name HA  ))
      2.400     0.700     0.700 peak   772 spectrum    1 weight  0.10000E+01 volume  0.83782E-02 ppm1      1.302 ppm2      4.631 CV     1
 ASSI {  778}
   (  segid "KH  " and resid 152  and name HG2%)
   (( segid "KH  " and resid 152  and name HA  ))
      3.000     1.100     1.100 peak   778 spectrum    1 weight  0.10000E+01 volume  0.33722E-02 ppm1      0.610 ppm2      4.667 CV     1
 ASSI {  780}
   (( segid "KH  " and resid 17   and name HB2 ))
   (( segid "KH  " and resid 17   and name HA  ))
      2.700     0.900     0.900 peak   780 spectrum    1 weight  0.10000E+01 volume  0.32644E-02 ppm1      3.056 ppm2      4.576 CV     1
 OR {  780}
   (( segid "KH  " and resid 17   and name HB3 ))
   (( segid "KH  " and resid 17   and name HA  ))
 ASSI {  782}
   (( segid "KH  " and resid 23   and name HG3 ))
   (( segid "KH  " and resid 23   and name HA  ))
      2.900     1.000     1.000 peak   782 spectrum    1 weight  0.10000E+01 volume  0.19048E-02 ppm1      2.230 ppm2      4.607 CV     1
 ASSI {  797}
   (  segid "KH  " and resid 136  and name HB% )
   (( segid "KH  " and resid 136  and name HA  ))
      2.500     0.800     0.800 peak   797 spectrum    1 weight  0.10000E+01 volume  0.47028E-02 ppm1      0.987 ppm2      4.600 CV     1
 ASSI {  802}
   (( segid "KH  " and resid 95   and name HB3 ))
   (( segid "KH  " and resid 95   and name HA  ))
      2.600     0.800     0.800 peak   802 spectrum    1 weight  0.10000E+01 volume  0.53350E-02 ppm1      2.719 ppm2      4.547 CV     1
 ASSI {  813}
   (( segid "KH  " and resid 47   and name HB2 ))
   (( segid "KH  " and resid 44   and name HA  ))
      2.900     1.100     1.100 peak   813 spectrum    1 weight  0.10000E+01 volume  0.18532E-02 ppm1      2.218 ppm2      4.520 CV     1
 ASSI {  814}
   (( segid "KH  " and resid 47   and name HB3 ))
   (( segid "KH  " and resid 44   and name HA  ))
      3.200     1.200     1.200 peak   814 spectrum    1 weight  0.10000E+01 volume  0.19048E-02 ppm1      2.145 ppm2      4.524 CV     1
 ASSI {  815}
   (  segid "KH  " and resid 59   and name HB% )
   (( segid "KH  " and resid 59   and name HA  ))
      2.300     0.600     0.600 peak   815 spectrum    1 weight  0.10000E+01 volume  0.77691E-02 ppm1      1.391 ppm2      4.554 CV     1
 ASSI {  829}
   (( segid "KH  " and resid 102  and name HB2 ))
   (( segid "KH  " and resid 136  and name HA  ))
      2.700     2.700     3.300 peak   829 spectrum    1 weight  0.10000E+01 volume  0.34791E-02 ppm1      1.927 ppm2      4.581 CV     1
 ASSI {  830}
   (  segid "KH  " and resid 175  and name HB% )
   (( segid "KH  " and resid 172  and name HA  ))
      2.600     0.800     0.800 peak   830 spectrum    1 weight  0.10000E+01 volume  0.49927E-02 ppm1      1.570 ppm2      4.467 CV     1
 ASSI {  831}
   (( segid "KH  " and resid 76   and name HD3 ))
   (( segid "KH  " and resid 75   and name HA1 ))
      3.100     1.200     1.200 peak   831 spectrum    1 weight  0.10000E+01 volume  0.19538E-02 ppm1      3.646 ppm2      4.422 CV     1
 OR {  831}
   (( segid "KH  " and resid 76   and name HD2 ))
   (( segid "KH  " and resid 75   and name HA1 ))
 ASSI {  838}
   (( segid "KH  " and resid 137  and name HB2 ))
   (( segid "KH  " and resid 137  and name HA  ))
      2.400     0.700     0.700 peak   838 spectrum    1 weight  0.10000E+01 volume  0.61385E-02 ppm1      2.285 ppm2      4.389 CV     1
 ASSI {  851}
   (( segid "KH  " and resid 101  and name HG3 ))
   (( segid "KH  " and resid 101  and name HA  ))
      2.500     0.800     0.800 peak   851 spectrum    1 weight  0.10000E+01 volume  0.65859E-02 ppm1      2.344 ppm2      4.423 CV     1
 OR {  851}
   (( segid "KH  " and resid 101  and name HG2 ))
   (( segid "KH  " and resid 101  and name HA  ))
 ASSI {  853}
   (( segid "KH  " and resid 99   and name HB3 ))
   (( segid "KH  " and resid 99   and name HA  ))
      2.100     0.600     0.600 peak   853 spectrum    1 weight  0.10000E+01 volume  0.99453E-02 ppm1      1.978 ppm2      4.419 CV     1
 ASSI {  861}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 63   and name HB  ))
      2.000     0.500     0.500 peak   861 spectrum    1 weight  0.10000E+01 volume  0.15444E-01 ppm1      1.242 ppm2      4.432 CV     1
 ASSI {  862}
   (  segid "KH  " and resid 79   and name HB% )
   (( segid "KH  " and resid 79   and name HA  ))
      2.400     0.700     0.700 peak   862 spectrum    1 weight  0.10000E+01 volume  0.70694E-02 ppm1      1.452 ppm2      4.392 CV     1
 ASSI {  873}
   (( segid "KH  " and resid 67   and name HG2 ))
   (( segid "KH  " and resid 67   and name HA  ))
      3.000     1.100     1.100 peak   873 spectrum    1 weight  0.10000E+01 volume  0.21404E-02 ppm1      1.655 ppm2      4.386 CV     1
 ASSI {  884}
   (  segid "KH  " and resid 71   and name HG1%)
   (( segid "KH  " and resid 71   and name HA  ))
      2.500     0.800     0.800 peak   884 spectrum    1 weight  0.10000E+01 volume  0.45379E-02 ppm1      0.749 ppm2      4.380 CV     1
 ASSI {  891}
   (( segid "KH  " and resid 102  and name HB3 ))
   (( segid "KH  " and resid 102  and name HA  ))
      2.800     1.000     1.000 peak   891 spectrum    1 weight  0.10000E+01 volume  0.24039E-02 ppm1      1.814 ppm2      4.354 CV     1
 ASSI {  897}
   (  segid "KH  " and resid 133  and name HD1%)
   (( segid "KH  " and resid 133  and name HA  ))
      3.000     1.100     1.100 peak   897 spectrum    1 weight  0.10000E+01 volume  0.28387E-02 ppm1      0.916 ppm2      4.287 CV     1
 ASSI {  902}
   (( segid "KH  " and resid 131  and name HG3 ))
   (( segid "KH  " and resid 131  and name HA  ))
      2.500     0.800     0.800 peak   902 spectrum    1 weight  0.10000E+01 volume  0.52037E-02 ppm1      2.385 ppm2      4.233 CV     1
 ASSI {  905}
   (( segid "KH  " and resid 131  and name HB2 ))
   (( segid "KH  " and resid 131  and name HA  ))
      2.200     0.600     0.600 peak   905 spectrum    1 weight  0.10000E+01 volume  0.10697E-01 ppm1      2.123 ppm2      4.230 CV     1
 OR {  905}
   (( segid "KH  " and resid 131  and name HB3 ))
   (( segid "KH  " and resid 131  and name HA  ))
 ASSI {  922}
   (  segid "KH  " and resid 154  and name HG1%)
   (( segid "KH  " and resid 154  and name HA  ))
      2.700     0.900     0.900 peak   922 spectrum    1 weight  0.10000E+01 volume  0.33206E-02 ppm1      0.835 ppm2      4.171 CV     1
 ASSI {  932}
   (( segid "KH  " and resid 32   and name HG3 ))
   (( segid "KH  " and resid 32   and name HA  ))
      2.600     0.800     0.800 peak   932 spectrum    1 weight  0.10000E+01 volume  0.58214E-02 ppm1      2.430 ppm2      4.259 CV     1
 ASSI {  934}
   (( segid "KH  " and resid 118  and name HB2 ))
   (( segid "KH  " and resid 118  and name HA  ))
      2.400     0.700     0.700 peak   934 spectrum    1 weight  0.10000E+01 volume  0.69950E-02 ppm1      1.930 ppm2      4.201 CV     1
 OR {  934}
   (( segid "KH  " and resid 118  and name HB3 ))
   (( segid "KH  " and resid 118  and name HA  ))
 ASSI {  943}
   (( segid "KH  " and resid 86   and name HD2 ))
   (( segid "KH  " and resid 86   and name HA  ))
      2.600     0.800     0.800 peak   943 spectrum    1 weight  0.10000E+01 volume  0.47227E-02 ppm1      3.055 ppm2      4.195 CV     1
 OR {  943}
   (( segid "KH  " and resid 86   and name HD3 ))
   (( segid "KH  " and resid 86   and name HA  ))
 ASSI {  945}
   (( segid "KH  " and resid 148  and name HG2 ))
   (( segid "KH  " and resid 148  and name HA  ))
      2.900     1.100     1.100 peak   945 spectrum    1 weight  0.10000E+01 volume  0.61575E-02 ppm1      2.304 ppm2      4.212 CV     1
 ASSI {  951}
   (( segid "KH  " and resid 86   and name HG3 ))
   (( segid "KH  " and resid 86   and name HA  ))
      3.300     1.300     1.300 peak   951 spectrum    1 weight  0.10000E+01 volume  0.18025E-02 ppm1      1.594 ppm2      4.200 CV     1
 ASSI {  952}
   (( segid "KH  " and resid 90   and name HG3 ))
   (( segid "KH  " and resid 90   and name HA  ))
      3.200     1.200     1.200 peak   952 spectrum    1 weight  0.10000E+01 volume  0.16368E-02 ppm1      1.238 ppm2      4.218 CV     1
 OR {  952}
   (( segid "KH  " and resid 90   and name HG2 ))
   (( segid "KH  " and resid 90   and name HA  ))
 ASSI {  968}
   (( segid "KH  " and resid 178  and name HB2 ))
   (( segid "KH  " and resid 178  and name HA  ))
      2.300     0.600     0.600 peak   968 spectrum    1 weight  0.10000E+01 volume  0.90367E-02 ppm1      1.871 ppm2      4.183 CV     1
 OR {  968}
   (( segid "KH  " and resid 178  and name HB3 ))
   (( segid "KH  " and resid 178  and name HA  ))
 ASSI {  970}
   (( segid "KH  " and resid 169  and name HG2 ))
   (( segid "KH  " and resid 169  and name HA  ))
      3.100     1.200     1.200 peak   970 spectrum    1 weight  0.10000E+01 volume  0.16648E-02 ppm1      1.549 ppm2      4.162 CV     1
 ASSI {  975}
   (  segid "KH  " and resid 36   and name HB% )
   (( segid "KH  " and resid 36   and name HA  ))
      2.100     0.500     0.500 peak   975 spectrum    1 weight  0.10000E+01 volume  0.16884E-01 ppm1      1.419 ppm2      4.186 CV     1
 ASSI { 1000}
   (( segid "KH  " and resid 176  and name HG2 ))
   (( segid "KH  " and resid 176  and name HA  ))
      2.400     0.700     0.700 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.63993E-02 ppm1      2.559 ppm2      4.145 CV     1
 ASSI { 1001}
   (( segid "KH  " and resid 176  and name HG3 ))
   (( segid "KH  " and resid 176  and name HA  ))
      2.400     0.700     0.700 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.80760E-02 ppm1      2.427 ppm2      4.123 CV     1
 ASSI { 1003}
   (( segid "KH  " and resid 165  and name HG3 ))
   (( segid "KH  " and resid 165  and name HA  ))
      3.400     1.400     1.400 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.10371E-02 ppm1      2.305 ppm2      4.076 CV     1
 ASSI { 1021}
   (  segid "KH  " and resid 145  and name HG2%)
   (( segid "KH  " and resid 145  and name HB  ))
      2.000     0.500     0.500 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.19519E-01 ppm1      1.302 ppm2      4.046 CV     1
 ASSI { 1029}
   (( segid "KH  " and resid 28   and name HA  ))
   (( segid "KH  " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.20679E-02 ppm1      4.984 ppm2      3.996 CV     1
 ASSI { 1055}
   (( segid "KH  " and resid 114  and name HA  ))
   (( segid "KH  " and resid 114  and name HB3 ))
      2.300     0.700     0.700 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.93112E-02 ppm1      4.208 ppm2      4.065 CV     1
 OR { 1055}
   (( segid "KH  " and resid 114  and name HA  ))
   (( segid "KH  " and resid 114  and name HB2 ))
 ASSI { 1060}
   (( segid "KH  " and resid 22   and name HG2 ))
   (( segid "KH  " and resid 22   and name HA  ))
      2.700     0.900     0.900 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.28260E-02 ppm1      2.293 ppm2      4.005 CV     1
 ASSI { 1061}
   (( segid "KH  " and resid 22   and name HG3 ))
   (( segid "KH  " and resid 22   and name HA  ))
      3.400     1.400     1.400 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.20235E-02 ppm1      2.168 ppm2      4.008 CV     1
 ASSI { 1071}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 107  and name HB  ))
      2.100     0.600     0.600 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.12626E-01 ppm1      1.134 ppm2      3.975 CV     1
 ASSI { 1078}
   (( segid "KH  " and resid 48   and name HB3 ))
   (( segid "KH  " and resid 45   and name HA  ))
      3.700     1.700     1.700 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.11277E-02 ppm1      1.541 ppm2      3.954 CV     1
 ASSI { 1083}
   (( segid "KH  " and resid 111  and name HB  ))
   (( segid "KH  " and resid 113  and name HA  ))
      2.800     2.800     3.200 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.33767E-02 ppm1      2.020 ppm2      3.986 CV     1
 ASSI { 1093}
   (  segid "KH  " and resid 174  and name HD1%)
   (( segid "KH  " and resid 174  and name HA  ))
      2.900     1.000     1.000 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.53812E-02 ppm1      0.875 ppm2      3.930 CV     1
 ASSI { 1094}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 174  and name HA  ))
      2.300     0.600     0.600 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.11531E-01 ppm1      0.713 ppm2      3.932 CV     1
 ASSI { 1096}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 112  and name HD2 ))
      2.800     1.000     1.000 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.33858E-02 ppm1      1.353 ppm2      3.945 CV     1
 ASSI { 1099}
   (  segid "KH  " and resid 152  and name HG2%)
   (( segid "KH  " and resid 113  and name HA  ))
      2.400     0.700     0.700 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.60542E-02 ppm1      0.610 ppm2      4.001 CV     1
 ASSI { 1100}
   (  segid "KH  " and resid 38   and name HG2%)
   (( segid "KH  " and resid 38   and name HA  ))
      2.300     0.700     0.700 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.76562E-02 ppm1      1.092 ppm2      3.994 CV     1
 ASSI { 1103}
   (  segid "KH  " and resid 45   and name HG2%)
   (( segid "KH  " and resid 45   and name HA  ))
      2.800     1.000     1.000 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.53151E-02 ppm1      1.074 ppm2      3.953 CV     1
 ASSI { 1109}
   (( segid "KH  " and resid 45   and name HG13))
   (( segid "KH  " and resid 45   and name HA  ))
      2.900     1.000     1.000 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.18351E-02 ppm1      1.263 ppm2      3.951 CV     1
 ASSI { 1116}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 177  and name HA  ))
      2.300     0.600     0.600 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.10145E-01 ppm1      0.975 ppm2      3.861 CV     1
 ASSI { 1123}
   (( segid "KH  " and resid 87   and name HB  ))
   (( segid "KH  " and resid 84   and name HA  ))
      3.400     1.400     1.400 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.82673E-03 ppm1      2.031 ppm2      3.871 CV     1
 ASSI { 1128}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 88   and name HA  ))
      3.400     1.400     1.400 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.13351E-02 ppm1     -0.139 ppm2      3.852 CV     1
 ASSI { 1130}
   (  segid "KH  " and resid 74   and name HG2%)
   (( segid "KH  " and resid 74   and name HB  ))
      2.000     0.500     0.500 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.17418E-01 ppm1      1.140 ppm2      3.875 CV     1
 ASSI { 1131}
   (  segid "KH  " and resid 177  and name HG2%)
   (( segid "KH  " and resid 177  and name HA  ))
      2.200     0.600     0.600 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.11721E-01 ppm1      0.897 ppm2      3.865 CV     1
 ASSI { 1141}
   (  segid "KH  " and resid 54   and name HB% )
   (( segid "KH  " and resid 55   and name HB3 ))
      3.100     1.200     1.200 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.58495E-02 ppm1      1.071 ppm2      3.815 CV     1
 OR { 1141}
   (  segid "KH  " and resid 54   and name HB% )
   (( segid "KH  " and resid 55   and name HB2 ))
 ASSI { 1145}
   (( segid "KH  " and resid 150  and name HG2 ))
   (( segid "KH  " and resid 150  and name HA  ))
      2.400     0.700     0.700 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.62408E-02 ppm1      2.261 ppm2      3.798 CV     1
 OR { 1145}
   (( segid "KH  " and resid 150  and name HG3 ))
   (( segid "KH  " and resid 150  and name HA  ))
 ASSI { 1153}
   (( segid "KH  " and resid 9    and name HA  ))
   (( segid "KH  " and resid 9    and name HB3 ))
      2.500     0.800     0.800 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.68368E-02 ppm1      4.401 ppm2      3.669 CV     1
 OR { 1153}
   (( segid "KH  " and resid 9    and name HA  ))
   (( segid "KH  " and resid 9    and name HB2 ))
 ASSI { 1165}
   (  segid "KH  " and resid 24   and name HG2%)
   (( segid "KH  " and resid 24   and name HB  ))
      2.100     0.600     0.600 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.13360E-01 ppm1      1.064 ppm2      3.801 CV     1
 ASSI { 1180}
   (  segid "KH  " and resid 37   and name HG2%)
   (( segid "KH  " and resid 37   and name HA  ))
      2.500     0.800     0.800 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.51439E-02 ppm1      0.760 ppm2      3.818 CV     1
 ASSI { 1217}
   (  segid "KH  " and resid 119  and name HG1%)
   (( segid "KH  " and resid 119  and name HA  ))
      2.500     0.800     0.800 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.70978E-02 ppm1      0.762 ppm2      3.383 CV     1
 ASSI { 1223}
   (  segid "KH  " and resid 109  and name HD1%)
   (( segid "KH  " and resid 167  and name HA  ))
      2.900     2.900     3.100 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.45054E-02 ppm1      0.758 ppm2      3.643 CV     1
 ASSI { 1232}
   (( segid "KH  " and resid 167  and name HB3 ))
   (( segid "KH  " and resid 167  and name HA  ))
      3.200     1.300     1.300 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.92936E-03 ppm1      1.950 ppm2      3.640 CV     1
 ASSI { 1236}
   (  segid "KH  " and resid 116  and name HB% )
   (( segid "KH  " and resid 116  and name HA  ))
      2.200     0.600     0.600 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.11069E-01 ppm1      1.233 ppm2      3.423 CV     1
 ASSI { 1237}
   (  segid "KH  " and resid 31   and name HB% )
   (( segid "KH  " and resid 31   and name HA  ))
      2.300     0.700     0.700 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.86284E-02 ppm1      1.283 ppm2      3.692 CV     1
 ASSI { 1244}
   (  segid "KH  " and resid 79   and name HB% )
   (( segid "KH  " and resid 76   and name HD2 ))
      2.600     0.900     0.900 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.28831E-02 ppm1      1.454 ppm2      3.644 CV     1
 ASSI { 1282}
   (  segid "KH  " and resid 111  and name HG1%)
   (( segid "KH  " and resid 112  and name HD3 ))
      3.300     1.400     1.400 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.36512E-02 ppm1      0.714 ppm2      3.367 CV     1
 ASSI { 1283}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 112  and name HD3 ))
      3.900     1.900     1.900 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.19284E-02 ppm1      1.353 ppm2      3.348 CV     1
 ASSI { 1289}
   (( segid "KH  " and resid 85   and name HA2 ))
   (( segid "KH  " and resid 85   and name HA1 ))
      5.400     3.700     0.600 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.23061E-04 ppm1      2.356 ppm2      3.210 CV     1
 ASSI { 1330}
   (  segid "KH  " and resid 33   and name HB% )
   (( segid "KH  " and resid 30   and name HD3 ))
      3.800     1.800     1.800 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.15951E-02 ppm1      0.590 ppm2      3.249 CV     1
 ASSI { 1339}
   (( segid "KH  " and resid 171  and name HG2 ))
   (( segid "KH  " and resid 171  and name HD3 ))
      2.700     0.900     0.900 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.30090E-02 ppm1      1.910 ppm2      3.190 CV     1
 OR { 1339}
   (( segid "KH  " and resid 171  and name HG2 ))
   (( segid "KH  " and resid 171  and name HD2 ))
 ASSI { 1358}
   (( segid "KH  " and resid 28   and name HA  ))
   (( segid "KH  " and resid 28   and name HB2 ))
      3.200     1.300     1.300 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.14293E-02 ppm1      4.983 ppm2      3.058 CV     1
 ASSI { 1378}
   (( segid "KH  " and resid 172  and name HA  ))
   (( segid "KH  " and resid 172  and name HB2 ))
      3.100     1.200     1.200 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.17979E-02 ppm1      4.464 ppm2      2.912 CV     1
 ASSI { 1389}
   (  segid "KH  " and resid 103  and name HG2%)
   (( segid "KH  " and resid 103  and name HA  ))
      3.100     1.200     1.200 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.20778E-02 ppm1      0.665 ppm2      2.994 CV     1
 ASSI { 1390}
   (  segid "KH  " and resid 103  and name HG1%)
   (( segid "KH  " and resid 103  and name HA  ))
      2.300     0.700     0.700 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.65949E-02 ppm1      0.939 ppm2      2.983 CV     1
 ASSI { 1461}
   (( segid "KH  " and resid 131  and name HG2 ))
   (( segid "KH  " and resid 131  and name HG3 ))
      1.900     0.400     0.400 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.11721E-01 ppm1      2.636 ppm2      2.396 CV     1
 ASSI { 1493}
   (( segid "KH  " and resid 179  and name HA  ))
   (( segid "KH  " and resid 179  and name HG3 ))
      2.300     0.600     0.600 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.11739E-01 ppm1      4.235 ppm2      2.376 CV     1
 OR { 1493}
   (( segid "KH  " and resid 179  and name HA  ))
   (( segid "KH  " and resid 179  and name HG2 ))
 ASSI { 1498}
   (( segid "KH  " and resid 84   and name HB3 ))
   (( segid "KH  " and resid 84   and name HB2 ))
      1.900     0.500     0.500 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.89569E-02 ppm1      2.286 ppm2      2.333 CV     1
 ASSI { 1505}
   (( segid "KH  " and resid 98   and name HA1 ))
   (( segid "KH  " and resid 99   and name HB2 ))
      4.200     2.200     1.800 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.82079E-03 ppm1      4.184 ppm2      2.345 CV     1
 OR { 1505}
   (( segid "KH  " and resid 98   and name HA2 ))
   (( segid "KH  " and resid 99   and name HB2 ))
 ASSI { 1516}
   (( segid "KH  " and resid 99   and name HG2 ))
   (( segid "KH  " and resid 99   and name HB2 ))
      2.000     0.500     0.500 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.14266E-01 ppm1      2.066 ppm2      2.332 CV     1
 OR { 1516}
   (( segid "KH  " and resid 99   and name HG3 ))
   (( segid "KH  " and resid 99   and name HB2 ))
 ASSI { 1522}
   (( segid "KH  " and resid 141  and name HA  ))
   (( segid "KH  " and resid 141  and name HB2 ))
      3.000     1.100     1.100 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.30461E-02 ppm1      4.259 ppm2      2.306 CV     1
 ASSI { 1523}
   (( segid "KH  " and resid 20   and name HA  ))
   (( segid "KH  " and resid 20   and name HB2 ))
      2.400     0.700     0.700 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.10371E-01 ppm1      4.437 ppm2      2.323 CV     1
 ASSI { 1529}
   (( segid "KH  " and resid 141  and name HB3 ))
   (( segid "KH  " and resid 141  and name HB2 ))
      1.600     0.300     0.600 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.23741E-01 ppm1      1.933 ppm2      2.336 CV     1
 ASSI { 1532}
   (( segid "KH  " and resid 84   and name HA  ))
   (( segid "KH  " and resid 84   and name HB3 ))
      3.900     1.900     1.900 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.52526E-03 ppm1      3.847 ppm2      2.287 CV     1
 ASSI { 1543}
   (( segid "KH  " and resid 148  and name HA  ))
   (( segid "KH  " and resid 148  and name HG3 ))
      2.700     0.900     0.900 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.81673E-02 ppm1      4.218 ppm2      2.256 CV     1
 ASSI { 1544}
   (( segid "KH  " and resid 149  and name HA  ))
   (( segid "KH  " and resid 148  and name HG3 ))
      3.000     1.100     1.100 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.17509E-02 ppm1      5.012 ppm2      2.256 CV     1
 ASSI { 1546}
   (( segid "KH  " and resid 21   and name HB3 ))
   (( segid "KH  " and resid 21   and name HG2 ))
      2.000     0.500     0.500 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.24030E-01 ppm1      1.971 ppm2      2.258 CV     1
 OR { 1546}
   (( segid "KH  " and resid 21   and name HB3 ))
   (( segid "KH  " and resid 21   and name HG3 ))
 ASSI { 1550}
   (( segid "KH  " and resid 77   and name HA  ))
   (( segid "KH  " and resid 77   and name HB2 ))
      3.300     1.300     1.300 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.21041E-02 ppm1      4.039 ppm2      2.242 CV     1
 ASSI { 1558}
   (( segid "KH  " and resid 80   and name HG3 ))
   (( segid "KH  " and resid 80   and name HB2 ))
      3.600     1.600     1.600 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.64627E-03 ppm1      2.626 ppm2      2.258 CV     1
 OR { 1558}
   (( segid "KH  " and resid 80   and name HG2 ))
   (( segid "KH  " and resid 80   and name HB3 ))
 OR { 1558}
   (( segid "KH  " and resid 80   and name HG2 ))
   (( segid "KH  " and resid 80   and name HB2 ))
 OR { 1558}
   (( segid "KH  " and resid 80   and name HG3 ))
   (( segid "KH  " and resid 80   and name HB3 ))
 ASSI { 1572}
   (( segid "KH  " and resid 131  and name HG2 ))
   (( segid "KH  " and resid 131  and name HB2 ))
      2.800     1.000     1.000 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.27599E-02 ppm1      2.636 ppm2      2.124 CV     1
 OR { 1572}
   (( segid "KH  " and resid 131  and name HG2 ))
   (( segid "KH  " and resid 131  and name HB3 ))
 ASSI { 1578}
   (  segid "KH  " and resid 177  and name HG1%)
   (( segid "KH  " and resid 177  and name HB  ))
      2.000     0.500     0.500 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.16675E-01 ppm1      0.981 ppm2      2.179 CV     1
 ASSI { 1579}
   (  segid "KH  " and resid 177  and name HG2%)
   (( segid "KH  " and resid 177  and name HB  ))
      1.800     0.400     0.400 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.25298E-01 ppm1      0.898 ppm2      2.182 CV     1
 ASSI { 1588}
   (( segid "KH  " and resid 160  and name HB2 ))
   (( segid "KH  " and resid 160  and name HB3 ))
      2.300     0.600     0.600 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.31992E-02 ppm1      2.354 ppm2      2.200 CV     1
 ASSI { 1606}
   (( segid "KH  " and resid 101  and name HA  ))
   (( segid "KH  " and resid 101  and name HB2 ))
      2.300     0.600     0.600 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.73216E-02 ppm1      4.420 ppm2      2.145 CV     1
 ASSI { 1612}
   (( segid "KH  " and resid 99   and name HA  ))
   (( segid "KH  " and resid 99   and name HG3 ))
      2.800     0.900     0.900 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.47689E-02 ppm1      4.433 ppm2      2.095 CV     1
 OR { 1612}
   (( segid "KH  " and resid 99   and name HA  ))
   (( segid "KH  " and resid 99   and name HG2 ))
 ASSI { 1631}
   (  segid "KH  " and resid 103  and name HG2%)
   (( segid "KH  " and resid 103  and name HB  ))
      2.400     0.700     0.700 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.60171E-02 ppm1      0.665 ppm2      2.126 CV     1
 ASSI { 1633}
   (( segid "KH  " and resid 64   and name HA  ))
   (( segid "KH  " and resid 64   and name HG2 ))
      3.700     1.700     1.700 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.24075E-02 ppm1      4.313 ppm2      2.110 CV     1
 ASSI { 1643}
   (  segid "KH  " and resid 68   and name HG1%)
   (( segid "KH  " and resid 68   and name HB  ))
      1.900     0.500     0.500 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.22635E-01 ppm1      0.894 ppm2      2.102 CV     1
 ASSI { 1666}
   (( segid "KH  " and resid 77   and name HA  ))
   (( segid "KH  " and resid 77   and name HG2 ))
      3.900     1.900     1.900 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.80341E-03 ppm1      4.035 ppm2      2.079 CV     1
 OR { 1666}
   (( segid "KH  " and resid 77   and name HA  ))
   (( segid "KH  " and resid 77   and name HG3 ))
 ASSI { 1694}
   (( segid "KH  " and resid 101  and name HB2 ))
   (( segid "KH  " and resid 101  and name HB3 ))
      1.700     0.300     0.500 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.24736E-01 ppm1      2.141 ppm2      2.023 CV     1
 ASSI { 1703}
   (  segid "KH  " and resid 152  and name HG1%)
   (( segid "KH  " and resid 152  and name HB  ))
      2.000     0.500     0.500 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.13976E-01 ppm1      0.699 ppm2      2.079 CV     1
 ASSI { 1708}
   (  segid "KH  " and resid 87   and name HD1%)
   (( segid "KH  " and resid 87   and name HB  ))
      2.300     0.700     0.700 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.10099E-01 ppm1      0.618 ppm2      2.031 CV     1
 ASSI { 1723}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 90   and name HB2 ))
      2.600     0.800     0.800 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.59147E-02 ppm1      0.648 ppm2      1.975 CV     1
 OR { 1723}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 90   and name HB3 ))
 ASSI { 1730}
   (( segid "KH  " and resid 92   and name HA  ))
   (( segid "KH  " and resid 92   and name HB3 ))
      2.600     0.800     0.800 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.34419E-02 ppm1      4.336 ppm2      1.997 CV     1
 ASSI { 1744}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 34   and name HB  ))
      2.000     0.500     0.500 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.14701E-01 ppm1      0.968 ppm2      1.983 CV     1
 ASSI { 1748}
   (  segid "KH  " and resid 37   and name HG2%)
   (( segid "KH  " and resid 37   and name HB  ))
      2.100     0.600     0.600 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.87859E-02 ppm1      0.761 ppm2      1.972 CV     1
 ASSI { 1755}
   (( segid "KH  " and resid 168  and name HA  ))
   (( segid "KH  " and resid 168  and name HB2 ))
      2.600     0.800     0.800 peak  1755 spectrum    1 weight  0.10000E+01 volume  0.44918E-02 ppm1      3.914 ppm2      1.921 CV     1
 OR { 1755}
   (( segid "KH  " and resid 168  and name HA  ))
   (( segid "KH  " and resid 168  and name HB3 ))
 ASSI { 1757}
   (( segid "KH  " and resid 50   and name HA  ))
   (( segid "KH  " and resid 50   and name HB3 ))
      2.200     0.600     0.600 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.10054E-01 ppm1      4.202 ppm2      1.919 CV     1
 OR { 1757}
   (( segid "KH  " and resid 50   and name HA  ))
   (( segid "KH  " and resid 50   and name HB2 ))
 ASSI { 1775}
   (  segid "KH  " and resid 38   and name HD1%)
   (( segid "KH  " and resid 38   and name HB  ))
      2.700     0.900     0.900 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.89711E-02 ppm1      0.794 ppm2      1.951 CV     1
 ASSI { 1778}
   (( segid "KH  " and resid 46   and name HA  ))
   (( segid "KH  " and resid 46   and name HB2 ))
      2.400     0.700     0.700 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.73026E-02 ppm1      4.172 ppm2      1.920 CV     1
 OR { 1778}
   (( segid "KH  " and resid 46   and name HA  ))
   (( segid "KH  " and resid 46   and name HB3 ))
 ASSI { 1779}
   (( segid "KH  " and resid 174  and name HA  ))
   (( segid "KH  " and resid 174  and name HB2 ))
      2.700     0.900     0.900 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.23741E-02 ppm1      3.942 ppm2      1.922 CV     1
 ASSI { 1782}
   (( segid "KH  " and resid 82   and name HB3 ))
   (( segid "KH  " and resid 82   and name HB2 ))
      3.000     1.200     1.200 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.53930E-03 ppm1      1.668 ppm2      1.877 CV     1
 ASSI { 1786}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 174  and name HB2 ))
      2.400     0.700     0.700 peak  1786 spectrum    1 weight  0.10000E+01 volume  0.14248E-01 ppm1      0.714 ppm2      1.924 CV     1
 ASSI { 1811}
   (  segid "KH  " and resid 154  and name HG1%)
   (( segid "KH  " and resid 154  and name HB  ))
      2.400     0.700     0.700 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.64827E-02 ppm1      0.833 ppm2      1.879 CV     1
 ASSI { 1818}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 109  and name HB  ))
      2.300     0.600     0.600 peak  1818 spectrum    1 weight  0.10000E+01 volume  0.78063E-02 ppm1      0.918 ppm2      1.969 CV     1
 ASSI { 1839}
   (  segid "KH  " and resid 138  and name HG1%)
   (( segid "KH  " and resid 138  and name HB  ))
      2.200     0.600     0.600 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.10244E-01 ppm1      0.685 ppm2      1.702 CV     1
 ASSI { 1847}
   (( segid "KH  " and resid 151  and name HA  ))
   (( segid "KH  " and resid 151  and name HB3 ))
      2.700     0.900     0.900 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.22627E-02 ppm1      5.122 ppm2      1.795 CV     1
 ASSI { 1859}
   (  segid "KH  " and resid 58   and name HG2%)
   (( segid "KH  " and resid 58   and name HB  ))
      2.100     0.500     0.500 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.10670E-01 ppm1      0.813 ppm2      1.778 CV     1
 ASSI { 1860}
   (  segid "KH  " and resid 87   and name HD1%)
   (( segid "KH  " and resid 87   and name HG12))
      2.400     0.700     0.700 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.54799E-02 ppm1      0.618 ppm2      1.835 CV     1
 ASSI { 1861}
   (( segid "KH  " and resid 100  and name HA  ))
   (( segid "KH  " and resid 100  and name HD2 ))
      2.300     0.600     0.600 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.97641E-02 ppm1      4.388 ppm2      1.806 CV     1
 OR { 1861}
   (( segid "KH  " and resid 100  and name HA  ))
   (( segid "KH  " and resid 100  and name HD3 ))
 ASSI { 1862}
   (( segid "KH  " and resid 94   and name HA  ))
   (( segid "KH  " and resid 94   and name HB3 ))
      2.400     0.700     0.700 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.80666E-02 ppm1      4.359 ppm2      1.828 CV     1
 ASSI { 1868}
   (( segid "KH  " and resid 94   and name HG3 ))
   (( segid "KH  " and resid 94   and name HB3 ))
      2.200     0.600     0.600 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.11187E-01 ppm1      2.236 ppm2      1.818 CV     1
 OR { 1868}
   (( segid "KH  " and resid 94   and name HG2 ))
   (( segid "KH  " and resid 94   and name HB3 ))
 ASSI { 1878}
   (( segid "KH  " and resid 50   and name HA  ))
   (( segid "KH  " and resid 50   and name HG2 ))
      2.800     1.000     1.000 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.50714E-02 ppm1      4.203 ppm2      1.765 CV     1
 ASSI { 1889}
   (( segid "KH  " and resid 50   and name HB3 ))
   (( segid "KH  " and resid 50   and name HG2 ))
      2.000     0.500     0.500 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.17545E-01 ppm1      1.933 ppm2      1.755 CV     1
 OR { 1889}
   (( segid "KH  " and resid 50   and name HB2 ))
   (( segid "KH  " and resid 50   and name HG2 ))
 ASSI { 1895}
   (( segid "KH  " and resid 141  and name HA  ))
   (( segid "KH  " and resid 141  and name HB3 ))
      2.800     1.000     1.000 peak  1895 spectrum    1 weight  0.10000E+01 volume  0.19284E-02 ppm1      4.259 ppm2      1.929 CV     1
 ASSI { 1921}
   (  segid "KH  " and resid 27   and name HG2%)
   (( segid "KH  " and resid 27   and name HB  ))
      2.300     0.700     0.700 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.69761E-02 ppm1      0.795 ppm2      1.729 CV     1
 ASSI { 1924}
   (  segid "KH  " and resid 38   and name HD1%)
   (( segid "KH  " and resid 38   and name HG12))
      2.000     0.500     0.500 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.11159E-01 ppm1      0.793 ppm2      1.675 CV     1
 ASSI { 1938}
   (  segid "KH  " and resid 156  and name HD1%)
   (( segid "KH  " and resid 156  and name HB  ))
      2.400     0.700     0.700 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.74236E-02 ppm1      0.737 ppm2      1.694 CV     1
 ASSI { 1940}
   (( segid "KH  " and resid 110  and name HA  ))
   (( segid "KH  " and resid 110  and name HG2 ))
      3.100     1.200     1.200 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.20479E-02 ppm1      5.390 ppm2      1.678 CV     1
 ASSI { 1956}
   (  segid "KH  " and resid 133  and name HD1%)
   (( segid "KH  " and resid 133  and name HB3 ))
      2.500     0.800     0.800 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.85357E-02 ppm1      0.916 ppm2      1.632 CV     1
 ASSI { 1957}
   (  segid "KH  " and resid 133  and name HD2%)
   (( segid "KH  " and resid 133  and name HB3 ))
      2.700     0.900     0.900 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.31992E-02 ppm1      0.916 ppm2      1.639 CV     1
 ASSI { 1996}
   (( segid "KH  " and resid 90   and name HE2 ))
   (( segid "KH  " and resid 90   and name HD2 ))
      2.600     0.900     0.900 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.35443E-02 ppm1      2.522 ppm2      1.756 CV     1
 OR { 1996}
   (( segid "KH  " and resid 90   and name HE3 ))
   (( segid "KH  " and resid 90   and name HD2 ))
 ASSI { 2006}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 153  and name HB  ))
      2.200     0.600     0.600 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.88393E-02 ppm1      0.527 ppm2      1.660 CV     1
 ASSI { 2034}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 174  and name HB3 ))
      2.300     0.700     0.700 peak  2034 spectrum    1 weight  0.10000E+01 volume  0.62969E-02 ppm1      0.715 ppm2      1.537 CV     1
 ASSI { 2047}
   (( segid "KH  " and resid 105  and name HA  ))
   (( segid "KH  " and resid 105  and name HB2 ))
      3.100     1.200     1.200 peak  2047 spectrum    1 weight  0.10000E+01 volume  0.15389E-02 ppm1      4.976 ppm2      1.574 CV     1
 ASSI { 2056}
   (( segid "KH  " and resid 82   and name HB2 ))
   (( segid "KH  " and resid 82   and name HG3 ))
      2.600     0.900     0.900 peak  2056 spectrum    1 weight  0.10000E+01 volume  0.36557E-02 ppm1      1.883 ppm2      1.504 CV     1
 ASSI { 2103}
   (( segid "KH  " and resid 76   and name HG2 ))
   (  segid "KH  " and resid 79   and name HB% )
      3.200     1.300     1.300 peak  2103 spectrum    1 weight  0.10000E+01 volume  0.13605E-02 ppm1      2.253 ppm2      1.460 CV     1
 ASSI { 2108}
   (  segid "KH  " and resid 45   and name HG2%)
   (( segid "KH  " and resid 45   and name HG12))
      2.200     0.600     0.600 peak  2108 spectrum    1 weight  0.10000E+01 volume  0.63341E-02 ppm1      1.076 ppm2      1.452 CV     1
 ASSI { 2109}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 157  and name HG12))
      2.100     0.500     0.500 peak  2109 spectrum    1 weight  0.10000E+01 volume  0.11304E-01 ppm1      0.854 ppm2      1.488 CV     1
 ASSI { 2123}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 153  and name HG12))
      3.100     1.200     1.200 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.53812E-02 ppm1      0.527 ppm2      1.473 CV     1
 ASSI { 2125}
   (  segid "KH  " and resid 45   and name HD1%)
   (( segid "KH  " and resid 45   and name HG12))
      2.000     0.500     0.500 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.12572E-01 ppm1      0.792 ppm2      1.444 CV     1
 ASSI { 2158}
   (( segid "KH  " and resid 110  and name HD3 ))
   (( segid "KH  " and resid 110  and name HG3 ))
      2.900     1.100     1.100 peak  2158 spectrum    1 weight  0.10000E+01 volume  0.27988E-02 ppm1      2.909 ppm2      1.380 CV     1
 ASSI { 2176}
   (  segid "KH  " and resid 177  and name HG2%)
   (  segid "KH  " and resid 115  and name HB% )
      2.200     0.600     0.600 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.10235E-01 ppm1      0.897 ppm2      1.350 CV     1
 ASSI { 2243}
   (( segid "KH  " and resid 104  and name HE3 ))
   (( segid "KH  " and resid 104  and name HG2 ))
      2.700     0.900     0.900 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.42879E-02 ppm1      2.950 ppm2      1.270 CV     1
 OR { 2243}
   (( segid "KH  " and resid 104  and name HE2 ))
   (( segid "KH  " and resid 104  and name HG2 ))
 ASSI { 2253}
   (( segid "KH  " and resid 134  and name HB  ))
   (  segid "KH  " and resid 134  and name HG2%)
      3.100     1.200     1.200 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.15951E-02 ppm1      4.241 ppm2      1.223 CV     1
 ASSI { 2267}
   (( segid "KH  " and resid 90   and name HE2 ))
   (( segid "KH  " and resid 90   and name HG2 ))
      2.700     0.900     0.900 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.39492E-02 ppm1      2.523 ppm2      1.233 CV     1
 OR { 2267}
   (( segid "KH  " and resid 90   and name HE3 ))
   (( segid "KH  " and resid 90   and name HG2 ))
 OR { 2267}
   (( segid "KH  " and resid 90   and name HE3 ))
   (( segid "KH  " and resid 90   and name HG3 ))
 OR { 2267}
   (( segid "KH  " and resid 90   and name HE2 ))
   (( segid "KH  " and resid 90   and name HG3 ))
 ASSI { 2275}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 90   and name HG2 ))
      2.400     0.700     0.700 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.59428E-02 ppm1      0.648 ppm2      1.206 CV     1
 OR { 2275}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 90   and name HG3 ))
 ASSI { 2290}
   (( segid "KH  " and resid 55   and name HB3 ))
   (  segid "KH  " and resid 74   and name HG2%)
      3.100     1.200     1.200 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.36792E-02 ppm1      3.839 ppm2      1.118 CV     1
 OR { 2290}
   (( segid "KH  " and resid 55   and name HB2 ))
   (  segid "KH  " and resid 74   and name HG2%)
 ASSI { 2300}
   (  segid "KH  " and resid 58   and name HD1%)
   (( segid "KH  " and resid 58   and name HG13))
      2.100     0.500     0.500 peak  2300 spectrum    1 weight  0.10000E+01 volume  0.12962E-01 ppm1      0.695 ppm2      1.158 CV     1
 ASSI { 2379}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 157  and name HG13))
      2.200     0.600     0.600 peak  2379 spectrum    1 weight  0.10000E+01 volume  0.10181E-01 ppm1      0.832 ppm2      1.119 CV     1
 ASSI { 2398}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 153  and name HG13))
      2.400     0.700     0.700 peak  2398 spectrum    1 weight  0.10000E+01 volume  0.61194E-02 ppm1      0.527 ppm2      1.015 CV     1
 ASSI { 2435}
   (( segid "KH  " and resid 171  and name HA  ))
   (  segid "KH  " and resid 174  and name HD1%)
      3.000     1.100     1.100 peak  2435 spectrum    1 weight  0.10000E+01 volume  0.25652E-02 ppm1      3.899 ppm2      0.860 CV     1
 ASSI { 2436}
   (( segid "KH  " and resid 116  and name HA  ))
   (  segid "KH  " and resid 119  and name HG1%)
      3.000     1.100     1.100 peak  2436 spectrum    1 weight  0.10000E+01 volume  0.18912E-02 ppm1      3.426 ppm2      0.787 CV     1
 ASSI { 2468}
   (( segid "KH  " and resid 120  and name HB  ))
   (  segid "KH  " and resid 120  and name HD1%)
      2.700     0.900     0.900 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.32508E-02 ppm1      1.955 ppm2      0.767 CV     1
 ASSI { 2517}
   (  segid "KH  " and resid 107  and name HG2%)
   (  segid "KH  " and resid 25   and name HG1%)
      2.000     0.500     0.500 peak  2517 spectrum    1 weight  0.10000E+01 volume  0.22291E-01 ppm1      1.134 ppm2      0.828 CV     1
 ASSI { 2521}
   (  segid "KH  " and resid 116  and name HB% )
   (  segid "KH  " and resid 140  and name HG1%)
      2.300     2.300     3.700 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.11531E-01 ppm1      1.234 ppm2      0.810 CV     1
 ASSI { 2561}
   (  segid "KH  " and resid 115  and name HB% )
   (  segid "KH  " and resid 174  and name HD2%)
      2.300     0.700     0.700 peak  2561 spectrum    1 weight  0.10000E+01 volume  0.10996E-01 ppm1      1.347 ppm2      0.719 CV     1
 ASSI { 2581}
   (( segid "KH  " and resid 170  and name HG13))
   (  segid "KH  " and resid 170  and name HD1%)
      2.700     0.900     0.900 peak  2581 spectrum    1 weight  0.10000E+01 volume  0.27798E-02 ppm1      0.793 ppm2      0.658 CV     1
 OR { 2581}
   (( segid "KH  " and resid 170  and name HG12))
   (  segid "KH  " and resid 170  and name HD1%)
 ASSI { 2590}
   (( segid "KH  " and resid 155  and name HE2 ))
   (( segid "KH  " and resid 155  and name HG3 ))
      3.000     1.200     1.200 peak  2590 spectrum    1 weight  0.10000E+01 volume  0.26811E-02 ppm1      2.534 ppm2      0.685 CV     1
 ASSI { 2617}
   (( segid "KH  " and resid 87   and name HG13))
   (  segid "KH  " and resid 87   and name HG2%)
      3.100     1.200     1.200 peak  2617 spectrum    1 weight  0.10000E+01 volume  0.42879E-02 ppm1      0.993 ppm2      0.695 CV     1
 ASSI { 2628}
   (  segid "KH  " and resid 38   and name HG2%)
   (  segid "KH  " and resid 58   and name HD1%)
      2.700     0.900     0.900 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.85756E-02 ppm1      1.089 ppm2      0.691 CV     1
 ASSI { 2629}
   (  segid "KH  " and resid 153  and name HG2%)
   (  segid "KH  " and resid 153  and name HD1%)
      2.000     0.500     0.500 peak  2629 spectrum    1 weight  0.10000E+01 volume  0.15145E-01 ppm1      0.527 ppm2      0.697 CV     1
 ASSI { 2630}
   (  segid "KH  " and resid 45   and name HG2%)
   (  segid "KH  " and resid 58   and name HD1%)
      2.400     0.700     0.700 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.51049E-02 ppm1      1.074 ppm2      0.671 CV     1
 ASSI { 2672}
   (  segid "KH  " and resid 115  and name HB% )
   (  segid "KH  " and resid 111  and name HG2%)
      3.100     1.200     1.200 peak  2672 spectrum    1 weight  0.10000E+01 volume  0.23478E-02 ppm1      1.347 ppm2      0.504 CV     1
 ASSI { 2673}
   (  segid "KH  " and resid 116  and name HB% )
   (  segid "KH  " and resid 152  and name HG2%)
      2.300     0.700     0.700 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.77407E-02 ppm1      1.234 ppm2      0.612 CV     1
 ASSI { 2705}
   (  segid "KH  " and resid 34   and name HG1%)
   (  segid "KH  " and resid 29   and name HD1%)
      2.300     0.600     0.600 peak  2705 spectrum    1 weight  0.10000E+01 volume  0.85499E-02 ppm1      0.969 ppm2      0.477 CV     1
 ASSI { 2720}
   (( segid "KH  " and resid 8    and name HB  ))
   (  segid "KH  " and resid 8    and name HG1%)
      2.200     0.600     0.600 peak  2720 spectrum    1 weight  0.10000E+01 volume  0.10905E-01 ppm1      2.012 ppm2      0.878 CV     1
 OR { 2720}
   (( segid "KH  " and resid 8    and name HB  ))
   (  segid "KH  " and resid 8    and name HG2%)
 ASSI { 2722}
   (( segid "KH  " and resid 21   and name HA  ))
   (( segid "KH  " and resid 21   and name HG3 ))
      2.800     1.000     1.000 peak  2722 spectrum    1 weight  0.10000E+01 volume  0.67535E-02 ppm1      4.235 ppm2      2.285 CV     1
 OR { 2722}
   (( segid "KH  " and resid 21   and name HA  ))
   (( segid "KH  " and resid 21   and name HG2 ))
 ASSI { 2723}
   (( segid "KH  " and resid 21   and name HA  ))
   (( segid "KH  " and resid 21   and name HB2 ))
      2.000     0.500     0.500 peak  2723 spectrum    1 weight  0.10000E+01 volume  0.24592E-01 ppm1      4.233 ppm2      2.083 CV     1
 ASSI { 2724}
   (( segid "KH  " and resid 21   and name HA  ))
   (( segid "KH  " and resid 21   and name HB3 ))
      2.100     0.500     0.500 peak  2724 spectrum    1 weight  0.10000E+01 volume  0.16648E-01 ppm1      4.233 ppm2      1.972 CV     1
 ASSI { 2781}
   (( segid "KH  " and resid 110  and name HD2 ))
   (( segid "KH  " and resid 110  and name HA  ))
      2.800     1.000     1.000 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.18958E-02 ppm1      3.011 ppm2      5.386 CV     1
 ASSI { 2801}
   (( segid "KH  " and resid 131  and name HG2 ))
   (( segid "KH  " and resid 131  and name HA  ))
      3.100     1.200     1.200 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.17046E-02 ppm1      2.636 ppm2      4.238 CV     1
 ASSI { 2824}
   (( segid "KH  " and resid 107  and name HB  ))
   (  segid "KH  " and resid 25   and name HG1%)
      3.700     1.700     1.700 peak  2824 spectrum    1 weight  0.10000E+01 volume  0.20145E-02 ppm1      3.975 ppm2      0.822 CV     1
 ASSI { 2865}
   (( segid "KH  " and resid 130  and name HB2 ))
   (( segid "KH  " and resid 127  and name HA  ))
      3.400     1.400     1.400 peak  2865 spectrum    1 weight  0.10000E+01 volume  0.13732E-02 ppm1      1.893 ppm2      3.978 CV     1
 ASSI { 2866}
   (( segid "KH  " and resid 48   and name HB2 ))
   (( segid "KH  " and resid 45   and name HA  ))
      3.000     1.100     1.100 peak  2866 spectrum    1 weight  0.10000E+01 volume  0.13505E-02 ppm1      1.637 ppm2      3.951 CV     1
 ASSI { 2899}
   (( segid "KH  " and resid 151  and name HG2 ))
   (( segid "KH  " and resid 151  and name HA  ))
      2.700     0.900     0.900 peak  2899 spectrum    1 weight  0.10000E+01 volume  0.18206E-02 ppm1      2.360 ppm2      5.114 CV     1
 ASSI { 2913}
   (( segid "KH  " and resid 106  and name HB2 ))
   (  segid "KH  " and resid 157  and name HG2%)
      3.000     1.100     1.100 peak  2913 spectrum    1 weight  0.10000E+01 volume  0.58405E-02 ppm1      2.063 ppm2      0.824 CV     1
 ASSI { 2937}
   (( segid "KH  " and resid 146  and name HG3 ))
   (( segid "KH  " and resid 146  and name HA  ))
      3.100     1.200     1.200 peak  2937 spectrum    1 weight  0.10000E+01 volume  0.24827E-02 ppm1      1.660 ppm2      4.380 CV     1
 OR { 2937}
   (( segid "KH  " and resid 146  and name HG2 ))
   (( segid "KH  " and resid 146  and name HA  ))
 ASSI { 2950}
   (( segid "KH  " and resid 151  and name HA  ))
   (( segid "KH  " and resid 112  and name HA  ))
      2.400     0.700     0.700 peak  2950 spectrum    1 weight  0.10000E+01 volume  0.55786E-02 ppm1      5.123 ppm2      4.495 CV     1
 ASSI { 2966}
   (( segid "KH  " and resid 92   and name HE3 ))
   (( segid "KH  " and resid 92   and name HG3 ))
      2.000     0.500     0.500 peak  2966 spectrum    1 weight  0.10000E+01 volume  0.24818E-01 ppm1      3.069 ppm2      1.558 CV     1
 OR { 2966}
   (( segid "KH  " and resid 92   and name HE2 ))
   (( segid "KH  " and resid 92   and name HG3 ))
 OR { 2966}
   (( segid "KH  " and resid 92   and name HE2 ))
   (( segid "KH  " and resid 92   and name HG2 ))
 ASSI { 3019}
   (  segid "KH  " and resid 36   and name HB% )
   (  segid "KH  " and resid 96   and name HD% )
      3.200     1.300     1.300 peak  3019 spectrum    1 weight  0.10000E+01 volume  0.34139E-02 ppm1      1.420 ppm2      7.139 CV     1
 ASSI { 3028}
   (( segid "KH  " and resid 47   and name HB2 ))
   (( segid "KH  " and resid 47   and name HA  ))
      2.400     0.700     0.700 peak  3028 spectrum    1 weight  0.10000E+01 volume  0.59057E-02 ppm1      2.218 ppm2      4.106 CV     1
 ASSI { 3037}
   (( segid "KH  " and resid 48   and name HB3 ))
   (( segid "KH  " and resid 48   and name HA  ))
      3.000     1.100     1.100 peak  3037 spectrum    1 weight  0.10000E+01 volume  0.16721E-02 ppm1      1.540 ppm2      4.141 CV     1
 ASSI { 3104}
   (( segid "KH  " and resid 90   and name HB2 ))
   (( segid "KH  " and resid 90   and name HA  ))
      2.500     0.800     0.800 peak  3104 spectrum    1 weight  0.10000E+01 volume  0.40968E-02 ppm1      1.972 ppm2      4.220 CV     1
 OR { 3104}
   (( segid "KH  " and resid 90   and name HB3 ))
   (( segid "KH  " and resid 90   and name HA  ))
 ASSI { 3162}
   (( segid "KH  " and resid 168  and name HB3 ))
   (( segid "KH  " and resid 168  and name HD2 ))
      3.000     1.100     1.100 peak  3162 spectrum    1 weight  0.10000E+01 volume  0.22491E-02 ppm1      1.933 ppm2      3.196 CV     1
 OR { 3162}
   (( segid "KH  " and resid 168  and name HB3 ))
   (( segid "KH  " and resid 168  and name HD3 ))
 OR { 3162}
   (( segid "KH  " and resid 168  and name HB2 ))
   (( segid "KH  " and resid 168  and name HD2 ))
 OR { 3162}
   (( segid "KH  " and resid 168  and name HB2 ))
   (( segid "KH  " and resid 168  and name HD3 ))
 ASSI { 3165}
   (( segid "KH  " and resid 170  and name HA  ))
   (  segid "KH  " and resid 170  and name HG2%)
      2.400     0.700     0.700 peak  3165 spectrum    1 weight  0.10000E+01 volume  0.62969E-02 ppm1      3.574 ppm2      0.702 CV     1
 ASSI { 3187}
   (  segid "KH  " and resid 38   and name HD1%)
   (( segid "KH  " and resid 45   and name HB  ))
      2.100     0.600     0.600 peak  3187 spectrum    1 weight  0.10000E+01 volume  0.67345E-02 ppm1      0.792 ppm2      2.083 CV     1
 ASSI { 3201}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 83   and name HA  ))
      2.500     0.800     0.800 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.57752E-02 ppm1      0.966 ppm2      4.006 CV     1
 ASSI { 3204}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 86   and name HB3 ))
      2.300     0.700     0.700 peak  3204 spectrum    1 weight  0.10000E+01 volume  0.94470E-02 ppm1      0.966 ppm2      1.945 CV     1
 OR { 3204}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 86   and name HB2 ))
 ASSI { 3225}
   (( segid "KH  " and resid 178  and name HE3 ))
   (( segid "KH  " and resid 178  and name HG2 ))
      2.300     0.700     0.700 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.81538E-02 ppm1      2.971 ppm2      1.504 CV     1
 OR { 3225}
   (( segid "KH  " and resid 178  and name HE2 ))
   (( segid "KH  " and resid 178  and name HG2 ))
 ASSI { 3232}
   (  segid "KH  " and resid 103  and name HG2%)
   (  segid "KH  " and resid 88   and name HD% )
      2.700     0.900     0.900 peak  3232 spectrum    1 weight  0.10000E+01 volume  0.36285E-02 ppm1      0.653 ppm2      7.424 CV     1
 ASSI { 3253}
   (  segid "KH  " and resid 56   and name HG2%)
   (( segid "KH  " and resid 45   and name HG13))
      2.200     0.600     0.600 peak  3253 spectrum    1 weight  0.10000E+01 volume  0.80571E-02 ppm1      0.645 ppm2      1.260 CV     1
 ASSI { 3257}
   (( segid "KH  " and resid 14   and name HB2 ))
   (( segid "KH  " and resid 14   and name HA  ))
      2.600     0.900     0.900 peak  3257 spectrum    1 weight  0.10000E+01 volume  0.45579E-02 ppm1      3.091 ppm2      4.622 CV     1
 ASSI { 3268}
   (( segid "KH  " and resid 140  and name HB  ))
   (( segid "KH  " and resid 140  and name HA  ))
      3.100     1.200     1.200 peak  3268 spectrum    1 weight  0.10000E+01 volume  0.12019E-02 ppm1      1.986 ppm2      4.726 CV     1
 ASSI { 3271}
   (  segid "KH  " and resid 170  and name HD1%)
   (( segid "KH  " and resid 170  and name HA  ))
      3.900     1.900     1.900 peak  3271 spectrum    1 weight  0.10000E+01 volume  0.19511E-02 ppm1      0.639 ppm2      3.587 CV     1
 ASSI { 3280}
   (  segid "KH  " and resid 174  and name HD2%)
   (  segid "KH  " and resid 111  and name HG2%)
      1.900     1.900     4.100 peak  3280 spectrum    1 weight  0.10000E+01 volume  0.12799E-01 ppm1      0.714 ppm2      0.514 CV     1
 ASSI { 3290}
   (  segid "KH  " and resid 25   and name HG2%)
   (( segid "KH  " and resid 25   and name HA  ))
      2.400     0.700     0.700 peak  3290 spectrum    1 weight  0.10000E+01 volume  0.71722E-02 ppm1      0.840 ppm2      4.486 CV     1
 ASSI { 3296}
   (  segid "KH  " and resid 153  and name HD1%)
   (( segid "KH  " and resid 153  and name HA  ))
      2.300     0.700     0.700 peak  3296 spectrum    1 weight  0.10000E+01 volume  0.61194E-02 ppm1      0.693 ppm2      4.705 CV     1
 ASSI { 3299}
   (( segid "KH  " and resid 151  and name HA  ))
   (( segid "KH  " and resid 146  and name HB3 ))
      3.300     1.300     1.300 peak  3299 spectrum    1 weight  0.10000E+01 volume  0.11051E-02 ppm1      5.120 ppm2      2.046 CV     1
 ASSI { 3301}
   (( segid "KH  " and resid 53   and name HB2 ))
   (( segid "KH  " and resid 82   and name HD2 ))
      3.000     3.000     3.000 peak  3301 spectrum    1 weight  0.10000E+01 volume  0.17816E-02 ppm1      4.136 ppm2      1.457 CV     1
 ASSI { 3318}
   (( segid "KH  " and resid 155  and name HE2 ))
   (( segid "KH  " and resid 155  and name HD3 ))
      2.700     0.900     0.900 peak  3318 spectrum    1 weight  0.10000E+01 volume  0.27988E-02 ppm1      2.534 ppm2      1.487 CV     1
 ASSI { 3320}
   (( segid "KH  " and resid 155  and name HE2 ))
   (( segid "KH  " and resid 155  and name HD2 ))
      2.500     0.800     0.800 peak  3320 spectrum    1 weight  0.10000E+01 volume  0.42481E-02 ppm1      2.537 ppm2      1.577 CV     1
 ASSI { 3339}
   (( segid "KH  " and resid 14   and name HB3 ))
   (( segid "KH  " and resid 14   and name HA  ))
      2.400     0.700     0.700 peak  3339 spectrum    1 weight  0.10000E+01 volume  0.67254E-02 ppm1      3.051 ppm2      4.622 CV     1
 ASSI { 3359}
   (( segid "KH  " and resid 131  and name HG3 ))
   (( segid "KH  " and resid 131  and name HB3 ))
      2.000     0.500     0.500 peak  3359 spectrum    1 weight  0.10000E+01 volume  0.16521E-01 ppm1      2.385 ppm2      2.124 CV     1
 OR { 3359}
   (( segid "KH  " and resid 131  and name HG3 ))
   (( segid "KH  " and resid 131  and name HB2 ))
 ASSI { 3382}
   (( segid "KH  " and resid 169  and name HB3 ))
   (  segid "KH  " and resid 130  and name HD2%)
      2.600     2.600     3.400 peak  3382 spectrum    1 weight  0.10000E+01 volume  0.18722E-02 ppm1      1.916 ppm2      0.796 CV     1
 OR { 3382}
   (( segid "KH  " and resid 169  and name HB2 ))
   (  segid "KH  " and resid 130  and name HD2%)
 ASSI { 3386}
   (( segid "KH  " and resid 154  and name HB  ))
   (( segid "KH  " and resid 154  and name HA  ))
      2.400     0.700     0.700 peak  3386 spectrum    1 weight  0.10000E+01 volume  0.53948E-02 ppm1      1.878 ppm2      4.191 CV     1
 ASSI { 3402}
   (( segid "KH  " and resid 178  and name HE2 ))
   (( segid "KH  " and resid 178  and name HD2 ))
      2.000     0.500     0.500 peak  3402 spectrum    1 weight  0.10000E+01 volume  0.16992E-01 ppm1      2.967 ppm2      1.689 CV     1
 OR { 3402}
   (( segid "KH  " and resid 178  and name HE3 ))
   (( segid "KH  " and resid 178  and name HD3 ))
 OR { 3402}
   (( segid "KH  " and resid 178  and name HE2 ))
   (( segid "KH  " and resid 178  and name HD3 ))
 OR { 3402}
   (( segid "KH  " and resid 178  and name HE3 ))
   (( segid "KH  " and resid 178  and name HD2 ))
 ASSI { 3405}
   (( segid "KH  " and resid 178  and name HE3 ))
   (( segid "KH  " and resid 178  and name HG3 ))
      2.800     1.000     1.000 peak  3405 spectrum    1 weight  0.10000E+01 volume  0.72654E-02 ppm1      2.969 ppm2      1.430 CV     1
 OR { 3405}
   (( segid "KH  " and resid 178  and name HE2 ))
   (( segid "KH  " and resid 178  and name HG3 ))
 ASSI { 3451}
   (( segid "KH  " and resid 88   and name HA  ))
   (  segid "KH  " and resid 103  and name HG1%)
      3.200     1.300     1.300 peak  3451 spectrum    1 weight  0.10000E+01 volume  0.19773E-02 ppm1      3.872 ppm2      0.944 CV     1
 ASSI { 3456}
   (( segid "KH  " and resid 20   and name HA  ))
   (( segid "KH  " and resid 20   and name HG2 ))
      2.900     1.100     1.100 peak  3456 spectrum    1 weight  0.10000E+01 volume  0.49863E-02 ppm1      4.437 ppm2      2.080 CV     1
 OR { 3456}
   (( segid "KH  " and resid 20   and name HA  ))
   (( segid "KH  " and resid 20   and name HG3 ))
 ASSI { 3501}
   (  segid "KH  " and resid 153  and name HD1%)
   (( segid "KH  " and resid 153  and name HG12))
      2.000     0.500     0.500 peak  3501 spectrum    1 weight  0.10000E+01 volume  0.15742E-01 ppm1      0.690 ppm2      1.466 CV     1
 ASSI { 3532}
   (  segid "KH  " and resid 138  and name HG2%)
   (  segid "KH  " and resid 138  and name HG1%)
      2.100     0.500     0.500 peak  3532 spectrum    1 weight  0.10000E+01 volume  0.18650E-01 ppm1      0.521 ppm2      0.690 CV     1
 ASSI { 3545}
   (( segid "KH  " and resid 107  and name HA  ))
   (  segid "KH  " and resid 27   and name HG2%)
      3.000     1.100     1.100 peak  3545 spectrum    1 weight  0.10000E+01 volume  0.17373E-02 ppm1      5.562 ppm2      0.796 CV     1
 ASSI { 3564}
   (  segid "KH  " and resid 105  and name HD2%)
   (( segid "KH  " and resid 91   and name HG  ))
      3.100     1.200     1.200 peak  3564 spectrum    1 weight  0.10000E+01 volume  0.13207E-02 ppm1     -0.136 ppm2      2.036 CV     1
 ASSI { 3619}
   (  segid "KH  " and resid 31   and name HB% )
   (( segid "KH  " and resid 67   and name HA  ))
      2.600     0.900     0.900 peak  3619 spectrum    1 weight  0.10000E+01 volume  0.46629E-02 ppm1      1.282 ppm2      4.395 CV     1
 ASSI { 3636}
   (( segid "KH  " and resid 70   and name HA  ))
   (  segid "KH  " and resid 71   and name HG1%)
      2.900     1.100     1.100 peak  3636 spectrum    1 weight  0.10000E+01 volume  0.34745E-02 ppm1      4.008 ppm2      0.757 CV     1
 ASSI { 3645}
   (( segid "KH  " and resid 57   and name HB3 ))
   (( segid "KH  " and resid 57   and name HG2 ))
      2.500     0.800     0.800 peak  3645 spectrum    1 weight  0.10000E+01 volume  0.30035E-02 ppm1      1.648 ppm2      1.320 CV     1
 ASSI { 3646}
   (( segid "KH  " and resid 57   and name HB3 ))
   (  segid "KH  " and resid 72   and name HG1%)
      4.300     2.300     1.700 peak  3646 spectrum    1 weight  0.10000E+01 volume  0.11920E-02 ppm1      1.650 ppm2      0.847 CV     1
 ASSI { 3670}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 105  and name HB2 ))
      2.400     0.700     0.700 peak  3670 spectrum    1 weight  0.10000E+01 volume  0.38233E-02 ppm1      0.816 ppm2      1.580 CV     1
 ASSI { 3674}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 30   and name HD3 ))
      3.600     1.600     1.600 peak  3674 spectrum    1 weight  0.10000E+01 volume  0.94112E-03 ppm1      0.815 ppm2      3.217 CV     1
 ASSI { 3676}
   (( segid "KH  " and resid 105  and name HG  ))
   (( segid "KH  " and resid 30   and name HD2 ))
      3.200     1.300     1.300 peak  3676 spectrum    1 weight  0.10000E+01 volume  0.15978E-02 ppm1      0.816 ppm2      3.831 CV     1
 ASSI { 3685}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 105  and name HG  ))
      1.900     0.500     0.500 peak  3685 spectrum    1 weight  0.10000E+01 volume  0.19945E-01 ppm1      0.982 ppm2      0.821 CV     1
 ASSI { 3695}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 88   and name HA  ))
      2.100     0.600     0.600 peak  3695 spectrum    1 weight  0.10000E+01 volume  0.14248E-01 ppm1      0.983 ppm2      3.867 CV     1
 ASSI { 3727}
   (  segid "KH  " and resid 156  and name HD1%)
   (  segid "KH  " and resid 156  and name HG2%)
      1.900     0.400     0.400 peak  3727 spectrum    1 weight  0.10000E+01 volume  0.24927E-01 ppm1      0.736 ppm2      0.837 CV     1
 ASSI { 3729}
   (  segid "KH  " and resid 156  and name HD1%)
   (  segid "KH  " and resid 166  and name HB% )
      2.300     0.600     0.600 peak  3729 spectrum    1 weight  0.10000E+01 volume  0.77590E-02 ppm1      0.738 ppm2      1.310 CV     1
 ASSI { 3749}
   (  segid "KH  " and resid 145  and name HG2%)
   (( segid "KH  " and resid 144  and name HA  ))
      3.300     1.400     1.400 peak  3749 spectrum    1 weight  0.10000E+01 volume  0.17862E-02 ppm1      1.302 ppm2      4.422 CV     1
 ASSI { 3761}
   (  segid "KH  " and resid 173  and name HD1%)
   (( segid "KH  " and resid 173  and name HG12))
      2.300     0.600     0.600 peak  3761 spectrum    1 weight  0.10000E+01 volume  0.87994E-02 ppm1      0.758 ppm2      1.828 CV     1
 ASSI { 3777}
   (( segid "KH  " and resid 32   and name HA  ))
   (( segid "KH  " and resid 32   and name HB2 ))
      2.200     0.600     0.600 peak  3777 spectrum    1 weight  0.10000E+01 volume  0.88920E-02 ppm1      4.255 ppm2      2.259 CV     1
 ASSI { 3778}
   (( segid "KH  " and resid 32   and name HA  ))
   (( segid "KH  " and resid 32   and name HB3 ))
      2.500     0.800     0.800 peak  3778 spectrum    1 weight  0.10000E+01 volume  0.94470E-02 ppm1      4.255 ppm2      2.173 CV     1
 ASSI { 3794}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 27   and name HA  ))
      2.900     2.900     3.100 peak  3794 spectrum    1 weight  0.10000E+01 volume  0.37028E-02 ppm1      1.135 ppm2      4.752 CV     1
 ASSI { 3812}
   (  segid "KH  " and resid 154  and name HG1%)
   (( segid "KH  " and resid 140  and name HA  ))
      2.800     2.800     3.200 peak  3812 spectrum    1 weight  0.10000E+01 volume  0.27898E-02 ppm1      0.833 ppm2      4.747 CV     1
 ASSI { 3827}
   (  segid "KH  " and resid 154  and name HG2%)
   (( segid "KH  " and resid 154  and name HB  ))
      2.200     0.600     0.600 peak  3827 spectrum    1 weight  0.10000E+01 volume  0.10371E-01 ppm1      0.685 ppm2      1.870 CV     1
 ASSI { 3833}
   (  segid "KH  " and resid 103  and name HG2%)
   (  segid "KH  " and resid 105  and name HD2%)
      3.100     1.200     1.200 peak  3833 spectrum    1 weight  0.10000E+01 volume  0.27762E-02 ppm1      0.668 ppm2     -0.137 CV     1
 ASSI { 3847}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 112  and name HG2 ))
      2.400     0.700     0.700 peak  3847 spectrum    1 weight  0.10000E+01 volume  0.58495E-02 ppm1      1.349 ppm2      2.031 CV     1
 OR { 3847}
   (  segid "KH  " and resid 115  and name HB% )
   (( segid "KH  " and resid 112  and name HG3 ))
 ASSI { 3857}
   (  segid "KH  " and resid 103  and name HG1%)
   (( segid "KH  " and resid 103  and name HB  ))
      1.900     0.500     0.500 peak  3857 spectrum    1 weight  0.10000E+01 volume  0.18867E-01 ppm1      0.940 ppm2      2.116 CV     1
 ASSI { 3860}
   (  segid "KH  " and resid 136  and name HB% )
   (( segid "KH  " and resid 158  and name HA1 ))
      3.600     1.600     1.600 peak  3860 spectrum    1 weight  0.10000E+01 volume  0.18143E-02 ppm1      0.987 ppm2      4.380 CV     1
 ASSI { 3862}
   (  segid "KH  " and resid 136  and name HB% )
   (( segid "KH  " and resid 166  and name HA  ))
      3.300     1.400     1.400 peak  3862 spectrum    1 weight  0.10000E+01 volume  0.18115E-02 ppm1      0.985 ppm2      3.960 CV     1
 ASSI { 3868}
   (  segid "KH  " and resid 63   and name HG2%)
   (( segid "KH  " and resid 65   and name HA  ))
      3.100     3.100     2.900 peak  3868 spectrum    1 weight  0.10000E+01 volume  0.24827E-02 ppm1      1.242 ppm2      4.683 CV     1
 ASSI { 3876}
   (  segid "KH  " and resid 135  and name HB% )
   (  segid "KH  " and resid 136  and name HB% )
      2.900     2.900     3.100 peak  3876 spectrum    1 weight  0.10000E+01 volume  0.40769E-02 ppm1      1.686 ppm2      0.956 CV     1
 ASSI { 3911}
   (( segid "KH  " and resid 19   and name HD3 ))
   (( segid "KH  " and resid 19   and name HD2 ))
      2.100     0.500     0.500 peak  3911 spectrum    1 weight  0.10000E+01 volume  0.61158E-02 ppm1      3.617 ppm2      3.731 CV     1
 ASSI { 3946}
   (( segid "KH  " and resid 157  and name HG12))
   (( segid "KH  " and resid 106  and name HA  ))
      3.900     1.900     1.900 peak  3946 spectrum    1 weight  0.10000E+01 volume  0.12364E-02 ppm1      1.491 ppm2      4.981 CV     1
 ASSI { 3948}
   (( segid "KH  " and resid 157  and name HG12))
   (( segid "KH  " and resid 157  and name HB  ))
      2.600     0.900     0.900 peak  3948 spectrum    1 weight  0.10000E+01 volume  0.30923E-02 ppm1      1.489 ppm2      1.876 CV     1
 ASSI { 3957}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 106  and name HA  ))
      2.600     0.800     0.800 peak  3957 spectrum    1 weight  0.10000E+01 volume  0.35678E-02 ppm1      0.853 ppm2      5.011 CV     1
 ASSI { 3959}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 157  and name HG13))
      2.100     0.500     0.500 peak  3959 spectrum    1 weight  0.10000E+01 volume  0.12690E-01 ppm1      0.854 ppm2      1.110 CV     1
 ASSI { 3960}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 157  and name HB  ))
      2.600     0.800     0.800 peak  3960 spectrum    1 weight  0.10000E+01 volume  0.12962E-01 ppm1      0.855 ppm2      1.886 CV     1
 ASSI { 3961}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 106  and name HB3 ))
      2.200     0.600     0.600 peak  3961 spectrum    1 weight  0.10000E+01 volume  0.10761E-01 ppm1      0.855 ppm2      2.035 CV     1
 OR { 3961}
   (  segid "KH  " and resid 157  and name HD1%)
   (( segid "KH  " and resid 106  and name HB2 ))
 ASSI { 3967}
   (( segid "KH  " and resid 141  and name HD3 ))
   (( segid "KH  " and resid 140  and name HA  ))
      2.400     0.700     0.700 peak  3967 spectrum    1 weight  0.10000E+01 volume  0.47227E-02 ppm1      3.824 ppm2      4.722 CV     1
 OR { 3967}
   (( segid "KH  " and resid 141  and name HD2 ))
   (( segid "KH  " and resid 140  and name HA  ))
 ASSI { 4019}
   (  segid "KH  " and resid 152  and name HG1%)
   (( segid "KH  " and resid 146  and name HA  ))
      2.300     0.700     0.700 peak  4019 spectrum    1 weight  0.10000E+01 volume  0.76197E-02 ppm1      0.705 ppm2      4.366 CV     1
 ASSI { 4171}
   (  segid "KH  " and resid 156  and name HD1%)
   (( segid "KH  " and resid 167  and name HA  ))
      2.600     0.900     0.900 peak  4171 spectrum    1 weight  0.10000E+01 volume  0.30742E-02 ppm1      0.733 ppm2      3.628 CV     1
 ASSI { 4205}
   (  segid "KH  " and resid 113  and name HB% )
   (( segid "KH  " and resid 150  and name HB3 ))
      2.600     0.800     0.800 peak  4205 spectrum    1 weight  0.10000E+01 volume  0.53677E-02 ppm1      1.416 ppm2      2.234 CV     1
 OR { 4205}
   (  segid "KH  " and resid 113  and name HB% )
   (( segid "KH  " and resid 150  and name HG2 ))
 ASSI { 4207}
   (  segid "KH  " and resid 113  and name HB% )
   (  segid "KH  " and resid 152  and name HG1%)
      2.100     0.600     0.600 peak  4207 spectrum    1 weight  0.10000E+01 volume  0.12128E-01 ppm1      1.412 ppm2      0.696 CV     1
 ASSI { 4227}
   (( segid "KH  " and resid 112  and name HD2 ))
   (( segid "KH  " and resid 112  and name HG2 ))
      2.600     0.800     0.800 peak  4227 spectrum    1 weight  0.10000E+01 volume  0.27699E-02 ppm1      3.927 ppm2      2.044 CV     1
 OR { 4227}
   (( segid "KH  " and resid 112  and name HD2 ))
   (( segid "KH  " and resid 112  and name HG3 ))
 ASSI { 4285}
   (( segid "KH  " and resid 110  and name HD2 ))
   (( segid "KH  " and resid 110  and name HD3 ))
      1.600     0.300     0.600 peak  4285 spectrum    1 weight  0.10000E+01 volume  0.17282E-01 ppm1      3.012 ppm2      2.906 CV     1
 ASSI { 4292}
   (( segid "KH  " and resid 110  and name HD2 ))
   (( segid "KH  " and resid 110  and name HG2 ))
      2.400     0.700     0.700 peak  4292 spectrum    1 weight  0.10000E+01 volume  0.86811E-02 ppm1      3.011 ppm2      1.680 CV     1
 ASSI { 4295}
   (( segid "KH  " and resid 110  and name HD2 ))
   (( segid "KH  " and resid 151  and name HB2 ))
      3.200     1.300     1.300 peak  4295 spectrum    1 weight  0.10000E+01 volume  0.15135E-02 ppm1      3.011 ppm2      2.316 CV     1
 ASSI { 4319}
   (( segid "KH  " and resid 100  and name HG3 ))
   (( segid "KH  " and resid 100  and name HB2 ))
      2.600     0.800     0.800 peak  4319 spectrum    1 weight  0.10000E+01 volume  0.43341E-02 ppm1      1.433 ppm2      2.040 CV     1
 OR { 4319}
   (( segid "KH  " and resid 100  and name HG2 ))
   (( segid "KH  " and resid 100  and name HB2 ))
 ASSI { 4320}
   (( segid "KH  " and resid 100  and name HG2 ))
   (( segid "KH  " and resid 100  and name HD2 ))
      2.200     0.600     0.600 peak  4320 spectrum    1 weight  0.10000E+01 volume  0.89312E-02 ppm1      1.429 ppm2      1.824 CV     1
 OR { 4320}
   (( segid "KH  " and resid 100  and name HG3 ))
   (( segid "KH  " and resid 100  and name HD3 ))
 OR { 4320}
   (( segid "KH  " and resid 100  and name HG3 ))
   (( segid "KH  " and resid 100  and name HD2 ))
 OR { 4320}
   (( segid "KH  " and resid 100  and name HG2 ))
   (( segid "KH  " and resid 100  and name HD3 ))
 ASSI { 4344}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 105  and name HB3 ))
      2.300     0.700     0.700 peak  4344 spectrum    1 weight  0.10000E+01 volume  0.71999E-02 ppm1      0.986 ppm2      1.442 CV     1
 ASSI { 4364}
   (  segid "KH  " and resid 34   and name HG2%)
   (( segid "KH  " and resid 34   and name HB  ))
      1.900     0.400     0.400 peak  4364 spectrum    1 weight  0.10000E+01 volume  0.23251E-01 ppm1      0.920 ppm2      1.982 CV     1
 ASSI { 4365}
   (  segid "KH  " and resid 34   and name HG2%)
   (( segid "KH  " and resid 34   and name HA  ))
      2.800     1.000     1.000 peak  4365 spectrum    1 weight  0.10000E+01 volume  0.68646E-02 ppm1      0.920 ppm2      3.266 CV     1
 ASSI { 4423}
   (( segid "KH  " and resid 22   and name HG3 ))
   (( segid "KH  " and resid 22   and name HG2 ))
      1.800     0.400     0.400 peak  4423 spectrum    1 weight  0.10000E+01 volume  0.13134E-01 ppm1      2.167 ppm2      2.280 CV     1
 ASSI { 4426}
   (( segid "KH  " and resid 22   and name HG3 ))
   (  segid "KH  " and resid 74   and name HG2%)
      3.200     1.300     1.300 peak  4426 spectrum    1 weight  0.10000E+01 volume  0.18795E-02 ppm1      2.169 ppm2      1.124 CV     1
 ASSI { 4430}
   (( segid "KH  " and resid 23   and name HG2 ))
   (( segid "KH  " and resid 23   and name HA  ))
      3.400     1.400     1.400 peak  4430 spectrum    1 weight  0.10000E+01 volume  0.20217E-02 ppm1      2.295 ppm2      4.602 CV     1
 ASSI { 4483}
   (  segid "KH  " and resid 54   and name HB% )
   (  segid "KH  " and resid 83   and name HB% )
      2.700     0.900     0.900 peak  4483 spectrum    1 weight  0.10000E+01 volume  0.49528E-02 ppm1      1.067 ppm2      1.270 CV     1
 ASSI { 4485}
   (  segid "KH  " and resid 54   and name HB% )
   (  segid "KH  " and resid 73   and name HD1%)
      2.400     0.700     0.700 peak  4485 spectrum    1 weight  0.10000E+01 volume  0.89184E-02 ppm1      1.067 ppm2      0.648 CV     1
 ASSI { 4523}
   (  segid "KH  " and resid 27   and name HG1%)
   (( segid "KH  " and resid 27   and name HB  ))
      2.200     0.600     0.600 peak  4523 spectrum    1 weight  0.10000E+01 volume  0.11313E-01 ppm1      0.937 ppm2      1.728 CV     1
 ASSI { 4548}
   (( segid "KH  " and resid 166  and name HA  ))
   (( segid "KH  " and resid 169  and name HB3 ))
      3.100     1.200     1.200 peak  4548 spectrum    1 weight  0.10000E+01 volume  0.13451E-02 ppm1      3.955 ppm2      1.880 CV     1
 OR { 4548}
   (( segid "KH  " and resid 166  and name HA  ))
   (( segid "KH  " and resid 169  and name HB2 ))
 ASSI { 4553}
   (  segid "KH  " and resid 166  and name HB% )
   (  segid "KH  " and resid 130  and name HD2%)
      2.400     0.700     0.700 peak  4553 spectrum    1 weight  0.10000E+01 volume  0.67713E-02 ppm1      1.319 ppm2      0.797 CV     1
 OR { 4553}
   (  segid "KH  " and resid 166  and name HB% )
   (  segid "KH  " and resid 130  and name HD1%)
 ASSI { 4603}
   (( segid "KH  " and resid 178  and name HB2 ))
   (( segid "KH  " and resid 178  and name HG2 ))
      2.100     0.500     0.500 peak  4603 spectrum    1 weight  0.10000E+01 volume  0.12835E-01 ppm1      1.871 ppm2      1.508 CV     1
 OR { 4603}
   (( segid "KH  " and resid 178  and name HB3 ))
   (( segid "KH  " and resid 178  and name HG2 ))
 ASSI { 4630}
   (( segid "KH  " and resid 48   and name HA  ))
   (( segid "KH  " and resid 48   and name HB2 ))
      2.500     0.800     0.800 peak  4630 spectrum    1 weight  0.10000E+01 volume  0.51575E-02 ppm1      4.162 ppm2      1.651 CV     1
 ASSI { 4642}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 48   and name HB3 ))
      2.200     0.600     0.600 peak  4642 spectrum    1 weight  0.10000E+01 volume  0.13976E-01 ppm1      0.966 ppm2      1.536 CV     1
 ASSI { 4643}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 48   and name HB2 ))
      2.300     0.600     0.600 peak  4643 spectrum    1 weight  0.10000E+01 volume  0.10389E-01 ppm1      0.963 ppm2      1.638 CV     1
 ASSI { 4651}
   (  segid "KH  " and resid 91   and name HD2%)
   (  segid "KH  " and resid 105  and name HD1%)
      3.100     1.200     1.200 peak  4651 spectrum    1 weight  0.10000E+01 volume  0.20316E-02 ppm1      0.596 ppm2      0.981 CV     1
 ASSI { 4667}
   (  segid "KH  " and resid 59   and name HB% )
   (( segid "KH  " and resid 60   and name HD2 ))
      2.800     1.000     1.000 peak  4667 spectrum    1 weight  0.10000E+01 volume  0.52227E-02 ppm1      1.394 ppm2      3.811 CV     1
 ASSI { 4668}
   (  segid "KH  " and resid 59   and name HB% )
   (( segid "KH  " and resid 60   and name HD3 ))
      3.200     1.300     1.300 peak  4668 spectrum    1 weight  0.10000E+01 volume  0.53812E-02 ppm1      1.392 ppm2      3.624 CV     1
 ASSI { 4676}
   (( segid "KH  " and resid 62   and name HB2 ))
   (( segid "KH  " and resid 62   and name HG3 ))
      2.000     0.500     0.500 peak  4676 spectrum    1 weight  0.10000E+01 volume  0.26385E-01 ppm1      2.147 ppm2      2.354 CV     1
 OR { 4676}
   (( segid "KH  " and resid 62   and name HB3 ))
   (( segid "KH  " and resid 62   and name HG2 ))
 OR { 4676}
   (( segid "KH  " and resid 62   and name HB3 ))
   (( segid "KH  " and resid 62   and name HG3 ))
 OR { 4676}
   (( segid "KH  " and resid 62   and name HB2 ))
   (( segid "KH  " and resid 62   and name HG2 ))
 ASSI { 4677}
   (( segid "KH  " and resid 62   and name HB2 ))
   (  segid "KH  " and resid 63   and name HG2%)
      2.800     1.000     1.000 peak  4677 spectrum    1 weight  0.10000E+01 volume  0.40144E-02 ppm1      2.143 ppm2      1.240 CV     1
 OR { 4677}
   (( segid "KH  " and resid 62   and name HB3 ))
   (  segid "KH  " and resid 63   and name HG2%)
 ASSI { 4695}
   (  segid "KH  " and resid 68   and name HG2%)
   (( segid "KH  " and resid 28   and name HB3 ))
      2.800     1.000     1.000 peak  4695 spectrum    1 weight  0.10000E+01 volume  0.31720E-02 ppm1      0.862 ppm2      2.553 CV     1
 ASSI { 4697}
   (  segid "KH  " and resid 68   and name HG2%)
   (( segid "KH  " and resid 28   and name HB2 ))
      3.400     1.500     1.500 peak  4697 spectrum    1 weight  0.10000E+01 volume  0.25262E-02 ppm1      0.862 ppm2      3.048 CV     1
 ASSI { 4710}
   (( segid "KH  " and resid 67   and name HG3 ))
   (( segid "KH  " and resid 67   and name HA  ))
      2.700     0.900     0.900 peak  4710 spectrum    1 weight  0.10000E+01 volume  0.42282E-02 ppm1      1.578 ppm2      4.378 CV     1
 ASSI { 4756}
   (( segid "KH  " and resid 50   and name HD3 ))
   (( segid "KH  " and resid 50   and name HB2 ))
      2.300     0.700     0.700 peak  4756 spectrum    1 weight  0.10000E+01 volume  0.13451E-01 ppm1      3.217 ppm2      1.925 CV     1
 OR { 4756}
   (( segid "KH  " and resid 50   and name HD2 ))
   (( segid "KH  " and resid 50   and name HB3 ))
 OR { 4756}
   (( segid "KH  " and resid 50   and name HD3 ))
   (( segid "KH  " and resid 50   and name HB3 ))
 OR { 4756}
   (( segid "KH  " and resid 50   and name HD2 ))
   (( segid "KH  " and resid 50   and name HB2 ))
 ASSI { 4757}
   (( segid "KH  " and resid 50   and name HD2 ))
   (( segid "KH  " and resid 50   and name HG2 ))
      2.100     0.500     0.500 peak  4757 spectrum    1 weight  0.10000E+01 volume  0.15254E-01 ppm1      3.217 ppm2      1.749 CV     1
 OR { 4757}
   (( segid "KH  " and resid 50   and name HD3 ))
   (( segid "KH  " and resid 50   and name HG2 ))
 ASSI { 4758}
   (( segid "KH  " and resid 50   and name HD3 ))
   (( segid "KH  " and resid 50   and name HG3 ))
      2.100     0.500     0.500 peak  4758 spectrum    1 weight  0.10000E+01 volume  0.14230E-01 ppm1      3.217 ppm2      1.666 CV     1
 OR { 4758}
   (( segid "KH  " and resid 50   and name HD2 ))
   (( segid "KH  " and resid 50   and name HG3 ))
 ASSI { 4759}
   (( segid "KH  " and resid 50   and name HD3 ))
   (( segid "KH  " and resid 50   and name HA  ))
      2.500     0.800     0.800 peak  4759 spectrum    1 weight  0.10000E+01 volume  0.44455E-02 ppm1      3.215 ppm2      4.201 CV     1
 OR { 4759}
   (( segid "KH  " and resid 50   and name HD2 ))
   (( segid "KH  " and resid 50   and name HA  ))
 ASSI { 4761}
   (( segid "KH  " and resid 93   and name HB3 ))
   (( segid "KH  " and resid 93   and name HA  ))
      2.400     0.700     0.700 peak  4761 spectrum    1 weight  0.10000E+01 volume  0.73587E-02 ppm1      2.163 ppm2      4.051 CV     1
 ASSI { 4762}
   (( segid "KH  " and resid 93   and name HB3 ))
   (( segid "KH  " and resid 94   and name HB2 ))
      2.400     2.400     3.600 peak  4762 spectrum    1 weight  0.10000E+01 volume  0.22844E-01 ppm1      2.162 ppm2      2.356 CV     1
 ASSI { 4773}
   (( segid "KH  " and resid 76   and name HB2 ))
   (( segid "KH  " and resid 77   and name HG3 ))
      3.600     1.600     1.600 peak  4773 spectrum    1 weight  0.10000E+01 volume  0.22001E-02 ppm1      2.486 ppm2      2.092 CV     1
 OR { 4773}
   (( segid "KH  " and resid 76   and name HB2 ))
   (( segid "KH  " and resid 77   and name HG2 ))
 ASSI { 4796}
   (( segid "KH  " and resid 71   and name HB  ))
   (( segid "KH  " and resid 71   and name HA  ))
      2.200     0.600     0.600 peak  4796 spectrum    1 weight  0.10000E+01 volume  0.66321E-02 ppm1      2.044 ppm2      4.389 CV     1
 ASSI { 4797}
   (  segid "KH  " and resid 71   and name HG2%)
   (( segid "KH  " and resid 71   and name HB  ))
      2.000     0.500     0.500 peak  4797 spectrum    1 weight  0.10000E+01 volume  0.15316E-01 ppm1      0.702 ppm2      2.026 CV     1
 ASSI { 4798}
   (  segid "KH  " and resid 71   and name HG2%)
   (( segid "KH  " and resid 71   and name HA  ))
      2.800     1.000     1.000 peak  4798 spectrum    1 weight  0.10000E+01 volume  0.49465E-02 ppm1      0.691 ppm2      4.385 CV     1
 ASSI { 4808}
   (  segid "KH  " and resid 73   and name HD1%)
   (( segid "KH  " and resid 73   and name HB  ))
      2.900     1.000     1.000 peak  4808 spectrum    1 weight  0.10000E+01 volume  0.63902E-02 ppm1      0.639 ppm2      2.055 CV     1
 ASSI { 4855}
   (  segid "KH  " and resid 58   and name HG2%)
   (( segid "KH  " and resid 58   and name HG12))
      2.200     0.600     0.600 peak  4855 spectrum    1 weight  0.10000E+01 volume  0.68740E-02 ppm1      0.814 ppm2      1.393 CV     1
 ASSI { 4856}
   (  segid "KH  " and resid 58   and name HG2%)
   (( segid "KH  " and resid 58   and name HG13))
      2.800     1.000     1.000 peak  4856 spectrum    1 weight  0.10000E+01 volume  0.81673E-02 ppm1      0.815 ppm2      1.150 CV     1
 ASSI { 4879}
   (  segid "KH  " and resid 38   and name HD1%)
   (( segid "KH  " and resid 38   and name HA  ))
      2.200     0.600     0.600 peak  4879 spectrum    1 weight  0.10000E+01 volume  0.69301E-02 ppm1      0.793 ppm2      3.980 CV     1
 ASSI { 4888}
   (( segid "KH  " and resid 130  and name HB3 ))
   (( segid "KH  " and resid 127  and name HA  ))
      2.800     0.900     0.900 peak  4888 spectrum    1 weight  0.10000E+01 volume  0.21377E-02 ppm1      1.713 ppm2      3.977 CV     1
 ASSI { 4900}
   (  segid "KH  " and resid 130  and name HD1%)
   (( segid "KH  " and resid 130  and name HB3 ))
      2.700     0.900     0.900 peak  4900 spectrum    1 weight  0.10000E+01 volume  0.90671E-02 ppm1      0.801 ppm2      1.693 CV     1
 ASSI { 4901}
   (  segid "KH  " and resid 130  and name HD1%)
   (( segid "KH  " and resid 130  and name HB2 ))
      2.300     0.700     0.700 peak  4901 spectrum    1 weight  0.10000E+01 volume  0.70978E-02 ppm1      0.801 ppm2      1.879 CV     1
 ASSI { 4918}
   (( segid "KH  " and resid 173  and name HG13))
   (  segid "KH  " and resid 173  and name HD1%)
      2.600     0.800     0.800 peak  4918 spectrum    1 weight  0.10000E+01 volume  0.35814E-02 ppm1      1.024 ppm2      0.749 CV     1
 ASSI { 4936}
   (  segid "KH  " and resid 87   and name HD1%)
   (( segid "KH  " and resid 84   and name HA  ))
      2.800     1.000     1.000 peak  4936 spectrum    1 weight  0.10000E+01 volume  0.27599E-02 ppm1      0.615 ppm2      3.856 CV     1
 ASSI { 4944}
   (  segid "KH  " and resid 87   and name HD1%)
   (( segid "KH  " and resid 87   and name HG13))
      2.300     0.700     0.700 peak  4944 spectrum    1 weight  0.10000E+01 volume  0.71911E-02 ppm1      0.617 ppm2      0.986 CV     1
 ASSI { 4963}
   (  segid "KH  " and resid 119  and name HG2%)
   (( segid "KH  " and resid 119  and name HA  ))
      2.600     0.800     0.800 peak  4963 spectrum    1 weight  0.10000E+01 volume  0.48876E-02 ppm1      0.542 ppm2      3.375 CV     1
 ASSI { 4976}
   (  segid "KH  " and resid 29   and name HG2%)
   (  segid "KH  " and resid 105  and name HD1%)
      2.300     0.700     0.700 peak  4976 spectrum    1 weight  0.10000E+01 volume  0.91029E-02 ppm1      0.701 ppm2      0.978 CV     1
 ASSI { 4979}
   (  segid "KH  " and resid 29   and name HG2%)
   (( segid "KH  " and resid 30   and name HD3 ))
      3.600     1.600     1.600 peak  4979 spectrum    1 weight  0.10000E+01 volume  0.23976E-02 ppm1      0.701 ppm2      3.240 CV     1
 ASSI { 4998}
   (( segid "KH  " and resid 92   and name HE3 ))
   (  segid "KH  " and resid 103  and name HG1%)
      2.800     1.000     1.000 peak  4998 spectrum    1 weight  0.10000E+01 volume  0.33858E-02 ppm1      3.071 ppm2      0.954 CV     1
 OR { 4998}
   (( segid "KH  " and resid 92   and name HE2 ))
   (  segid "KH  " and resid 103  and name HG1%)
 ASSI { 5037}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 94   and name HB3 ))
      3.300     1.300     1.300 peak  5037 spectrum    1 weight  0.10000E+01 volume  0.23813E-02 ppm1      0.599 ppm2      1.790 CV     1
 ASSI { 5038}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 91   and name HB2 ))
      2.800     0.900     0.900 peak  5038 spectrum    1 weight  0.10000E+01 volume  0.41629E-02 ppm1      0.599 ppm2      2.139 CV     1
 ASSI { 5041}
   (  segid "KH  " and resid 91   and name HD2%)
   (( segid "KH  " and resid 30   and name HD2 ))
      2.900     1.000     1.000 peak  5041 spectrum    1 weight  0.10000E+01 volume  0.20262E-02 ppm1      0.599 ppm2      3.793 CV     1
 ASSI { 5048}
   (( segid "KH  " and resid 86   and name HG3 ))
   (( segid "KH  " and resid 86   and name HD3 ))
      2.700     0.900     0.900 peak  5048 spectrum    1 weight  0.10000E+01 volume  0.26213E-02 ppm1      1.593 ppm2      3.052 CV     1
 OR { 5048}
   (( segid "KH  " and resid 86   and name HG3 ))
   (( segid "KH  " and resid 86   and name HD2 ))
 ASSI { 5049}
   (( segid "KH  " and resid 86   and name HG3 ))
   (( segid "KH  " and resid 86   and name HG2 ))
      1.900     0.400     0.400 peak  5049 spectrum    1 weight  0.10000E+01 volume  0.98642E-02 ppm1      1.592 ppm2      1.779 CV     1
 ASSI { 5077}
   (( segid "KH  " and resid 28   and name HB2 ))
   (( segid "KH  " and resid 106  and name HB2 ))
      3.800     1.800     1.800 peak  5077 spectrum    1 weight  0.10000E+01 volume  0.11657E-02 ppm1      3.051 ppm2      2.072 CV     1
 ASSI { 5086}
   (  segid "KH  " and resid 37   and name HD1%)
   (( segid "KH  " and resid 87   and name HA  ))
      2.800     1.000     1.000 peak  5086 spectrum    1 weight  0.10000E+01 volume  0.23378E-02 ppm1      0.649 ppm2      3.557 CV     1
 ASSI { 5089}
   (  segid "KH  " and resid 37   and name HG2%)
   (  segid "KH  " and resid 29   and name HD1%)
      2.800     1.000     1.000 peak  5089 spectrum    1 weight  0.10000E+01 volume  0.43405E-02 ppm1      0.761 ppm2      0.492 CV     1
 ASSI { 5116}
   (  segid "KH  " and resid 45   and name HG2%)
   (( segid "KH  " and resid 46   and name HG2 ))
      2.800     0.900     0.900 peak  5116 spectrum    1 weight  0.10000E+01 volume  0.46829E-02 ppm1      1.074 ppm2      1.635 CV     1
 ASSI { 5158}
   (( segid "KH  " and resid 104  and name HE3 ))
   (  segid "KH  " and resid 157  and name HG2%)
      2.900     1.100     1.100 peak  5158 spectrum    1 weight  0.10000E+01 volume  0.32228E-02 ppm1      2.949 ppm2      0.834 CV     1
 OR { 5158}
   (( segid "KH  " and resid 104  and name HE2 ))
   (  segid "KH  " and resid 157  and name HG2%)
 OR { 5158}
   (( segid "KH  " and resid 104  and name HE3 ))
   (  segid "KH  " and resid 157  and name HD1%)
 ASSI { 5166}
   (( segid "KH  " and resid 57   and name HG3 ))
   (( segid "KH  " and resid 57   and name HA  ))
      3.100     1.200     1.200 peak  5166 spectrum    1 weight  0.10000E+01 volume  0.16395E-02 ppm1      1.250 ppm2      4.662 CV     1
 ASSI { 5169}
   (( segid "KH  " and resid 57   and name HG2 ))
   (( segid "KH  " and resid 57   and name HD3 ))
      2.300     0.700     0.700 peak  5169 spectrum    1 weight  0.10000E+01 volume  0.63712E-02 ppm1      1.333 ppm2      1.639 CV     1
 OR { 5169}
   (( segid "KH  " and resid 57   and name HG2 ))
   (( segid "KH  " and resid 57   and name HD2 ))
 OR { 5169}
   (( segid "KH  " and resid 57   and name HG2 ))
   (( segid "KH  " and resid 57   and name HB3 ))
 ASSI { 5170}
   (( segid "KH  " and resid 57   and name HG2 ))
   (( segid "KH  " and resid 57   and name HB2 ))
      2.900     1.100     1.100 peak  5170 spectrum    1 weight  0.10000E+01 volume  0.34700E-02 ppm1      1.333 ppm2      1.771 CV     1
 ASSI { 5172}
   (( segid "KH  " and resid 57   and name HG3 ))
   (( segid "KH  " and resid 57   and name HB2 ))
      2.500     0.800     0.800 peak  5172 spectrum    1 weight  0.10000E+01 volume  0.39537E-02 ppm1      1.239 ppm2      1.782 CV     1
 ASSI { 5175}
   (( segid "KH  " and resid 57   and name HG2 ))
   (( segid "KH  " and resid 72   and name HB  ))
      3.100     1.200     1.200 peak  5175 spectrum    1 weight  0.10000E+01 volume  0.24664E-02 ppm1      1.335 ppm2      1.975 CV     1
 ASSI { 5176}
   (( segid "KH  " and resid 57   and name HG2 ))
   (  segid "KH  " and resid 72   and name HG2%)
      3.300     1.400     1.400 peak  5176 spectrum    1 weight  0.10000E+01 volume  0.28424E-02 ppm1      1.332 ppm2      0.677 CV     1
 ASSI { 5181}
   (( segid "KH  " and resid 57   and name HE3 ))
   (( segid "KH  " and resid 57   and name HB2 ))
      2.900     1.000     1.000 peak  5181 spectrum    1 weight  0.10000E+01 volume  0.29709E-02 ppm1      2.872 ppm2      1.774 CV     1
 OR { 5181}
   (( segid "KH  " and resid 57   and name HE2 ))
   (( segid "KH  " and resid 57   and name HB2 ))
 ASSI { 5182}
   (( segid "KH  " and resid 57   and name HE2 ))
   (( segid "KH  " and resid 57   and name HD3 ))
      2.000     0.500     0.500 peak  5182 spectrum    1 weight  0.10000E+01 volume  0.16811E-01 ppm1      2.875 ppm2      1.608 CV     1
 OR { 5182}
   (( segid "KH  " and resid 57   and name HE3 ))
   (( segid "KH  " and resid 57   and name HD3 ))
 OR { 5182}
   (( segid "KH  " and resid 57   and name HE2 ))
   (( segid "KH  " and resid 57   and name HD2 ))
 OR { 5182}
   (( segid "KH  " and resid 57   and name HE3 ))
   (( segid "KH  " and resid 57   and name HD2 ))
 ASSI { 5183}
   (( segid "KH  " and resid 57   and name HE3 ))
   (( segid "KH  " and resid 57   and name HG2 ))
      2.500     0.800     0.800 peak  5183 spectrum    1 weight  0.10000E+01 volume  0.87074E-02 ppm1      2.872 ppm2      1.329 CV     1
 OR { 5183}
   (( segid "KH  " and resid 57   and name HE2 ))
   (( segid "KH  " and resid 57   and name HG2 ))
 ASSI { 5185}
   (( segid "KH  " and resid 57   and name HE2 ))
   (  segid "KH  " and resid 72   and name HG1%)
      2.700     0.900     0.900 peak  5185 spectrum    1 weight  0.10000E+01 volume  0.43269E-02 ppm1      2.873 ppm2      0.861 CV     1
 OR { 5185}
   (( segid "KH  " and resid 57   and name HE3 ))
   (  segid "KH  " and resid 72   and name HG1%)
 ASSI { 5186}
   (( segid "KH  " and resid 57   and name HE2 ))
   (  segid "KH  " and resid 72   and name HG2%)
      3.000     1.200     1.200 peak  5186 spectrum    1 weight  0.10000E+01 volume  0.35859E-02 ppm1      2.872 ppm2      0.667 CV     1
 OR { 5186}
   (( segid "KH  " and resid 57   and name HE3 ))
   (  segid "KH  " and resid 72   and name HG2%)
 ASSI { 5191}
   (( segid "KH  " and resid 60   and name HD3 ))
   (( segid "KH  " and resid 60   and name HG2 ))
      2.100     0.600     0.600 peak  5191 spectrum    1 weight  0.10000E+01 volume  0.12092E-01 ppm1      3.648 ppm2      2.036 CV     1
 OR { 5191}
   (( segid "KH  " and resid 60   and name HD3 ))
   (( segid "KH  " and resid 60   and name HG3 ))
 ASSI { 5201}
   (( segid "KH  " and resid 102  and name HB2 ))
   (( segid "KH  " and resid 102  and name HA  ))
      2.500     0.800     0.800 peak  5201 spectrum    1 weight  0.10000E+01 volume  0.50850E-02 ppm1      1.935 ppm2      4.352 CV     1
 ASSI { 5220}
   (( segid "KH  " and resid 101  and name HA  ))
   (( segid "KH  " and resid 101  and name HB3 ))
      2.600     0.800     0.800 peak  5220 spectrum    1 weight  0.10000E+01 volume  0.86682E-02 ppm1      4.420 ppm2      2.027 CV     1
 ASSI { 5221}
   (( segid "KH  " and resid 137  and name HA  ))
   (( segid "KH  " and resid 131  and name HG2 ))
      2.300     2.300     3.700 peak  5221 spectrum    1 weight  0.10000E+01 volume  0.44129E-02 ppm1      4.418 ppm2      2.639 CV     1
 ASSI { 5224}
   (( segid "KH  " and resid 101  and name HB2 ))
   (( segid "KH  " and resid 101  and name HG3 ))
      2.400     0.700     0.700 peak  5224 spectrum    1 weight  0.10000E+01 volume  0.89711E-02 ppm1      2.137 ppm2      2.344 CV     1
 OR { 5224}
   (( segid "KH  " and resid 101  and name HB2 ))
   (( segid "KH  " and resid 101  and name HG2 ))
 ASSI { 5287}
   (( segid "KH  " and resid 133  and name HA  ))
   (  segid "KH  " and resid 133  and name HD2%)
      3.000     1.100     1.100 peak  5287 spectrum    1 weight  0.10000E+01 volume  0.27337E-02 ppm1      4.274 ppm2      0.910 CV     1
 OR { 5287}
   (( segid "KH  " and resid 133  and name HA  ))
   (  segid "KH  " and resid 133  and name HD1%)
 ASSI { 5291}
   (( segid "KH  " and resid 133  and name HB2 ))
   (( segid "KH  " and resid 133  and name HB3 ))
      2.200     0.600     0.600 peak  5291 spectrum    1 weight  0.10000E+01 volume  0.37680E-02 ppm1      1.833 ppm2      1.644 CV     1
 ASSI { 5294}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 69   and name HB2 ))
      2.200     0.600     0.600 peak  5294 spectrum    1 weight  0.10000E+01 volume  0.11051E-01 ppm1      0.968 ppm2      1.583 CV     1
 ASSI { 5295}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 29   and name HG12))
      2.400     2.400     3.600 peak  5295 spectrum    1 weight  0.10000E+01 volume  0.12672E-01 ppm1      0.968 ppm2      1.277 CV     1
 ASSI { 5296}
   (  segid "KH  " and resid 34   and name HG1%)
   (  segid "KH  " and resid 38   and name HG2%)
      2.900     2.900     3.100 peak  5296 spectrum    1 weight  0.10000E+01 volume  0.10824E-01 ppm1      0.968 ppm2      1.107 CV     1
 ASSI { 5297}
   (  segid "KH  " and resid 34   and name HG1%)
   (( segid "KH  " and resid 38   and name HG12))
      2.100     0.600     0.600 peak  5297 spectrum    1 weight  0.10000E+01 volume  0.10779E-01 ppm1      0.968 ppm2      1.655 CV     1
 ASSI { 5353}
   (( segid "KH  " and resid 171  and name HG3 ))
   (( segid "KH  " and resid 171  and name HD2 ))
      2.400     0.700     0.700 peak  5353 spectrum    1 weight  0.10000E+01 volume  0.61665E-02 ppm1      1.741 ppm2      3.199 CV     1
 OR { 5353}
   (( segid "KH  " and resid 171  and name HG3 ))
   (( segid "KH  " and resid 171  and name HD3 ))
 ASSI { 5371}
   (( segid "KH  " and resid 176  and name HG2 ))
   (( segid "KH  " and resid 176  and name HG3 ))
      1.900     0.400     0.400 peak  5371 spectrum    1 weight  0.10000E+01 volume  0.10227E-01 ppm1      2.559 ppm2      2.418 CV     1
 ASSI { 5372}
   (( segid "KH  " and resid 176  and name HG2 ))
   (( segid "KH  " and resid 176  and name HB2 ))
      2.100     0.500     0.500 peak  5372 spectrum    1 weight  0.10000E+01 volume  0.16286E-01 ppm1      2.555 ppm2      2.192 CV     1
 OR { 5372}
   (( segid "KH  " and resid 176  and name HG2 ))
   (( segid "KH  " and resid 176  and name HB3 ))
 ASSI { 5385}
   (( segid "KH  " and resid 14   and name HB2 ))
   (  segid "KH  " and resid 14   and name HD% )
      2.700     0.900     0.900 peak  5385 spectrum    1 weight  0.10000E+01 volume  0.31295E-02 ppm1      3.091 ppm2      7.217 CV     1
 ASSI { 5386}
   (( segid "KH  " and resid 14   and name HB3 ))
   (  segid "KH  " and resid 14   and name HD% )
      2.600     0.800     0.800 peak  5386 spectrum    1 weight  0.10000E+01 volume  0.50325E-02 ppm1      3.051 ppm2      7.228 CV     1
 ASSI { 5391}
   (( segid "KH  " and resid 22   and name HA  ))
   (( segid "KH  " and resid 20   and name HB3 ))
      2.600     2.600     3.400 peak  5391 spectrum    1 weight  0.10000E+01 volume  0.21965E-02 ppm1      4.010 ppm2      1.928 CV     1
 ASSI { 5399}
   (  segid "KH  " and resid 25   and name HG1%)
   (( segid "KH  " and resid 25   and name HB  ))
      2.000     0.500     0.500 peak  5399 spectrum    1 weight  0.10000E+01 volume  0.18578E-01 ppm1      0.834 ppm2      2.052 CV     1
 OR { 5399}
   (  segid "KH  " and resid 25   and name HG2%)
   (( segid "KH  " and resid 25   and name HB  ))
 ASSI { 5444}
   (  segid "KH  " and resid 56   and name HD1%)
   (( segid "KH  " and resid 48   and name HB2 ))
      2.100     0.500     0.500 peak  5444 spectrum    1 weight  0.10000E+01 volume  0.17255E-01 ppm1      0.699 ppm2      1.619 CV     1
 ASSI { 5445}
   (  segid "KH  " and resid 56   and name HD1%)
   (( segid "KH  " and resid 71   and name HB  ))
      2.100     0.600     0.600 peak  5445 spectrum    1 weight  0.10000E+01 volume  0.96830E-02 ppm1      0.696 ppm2      2.018 CV     1
 ASSI { 5457}
   (( segid "KH  " and resid 64   and name HB2 ))
   (( segid "KH  " and resid 64   and name HG2 ))
      2.100     0.600     0.600 peak  5457 spectrum    1 weight  0.10000E+01 volume  0.95376E-02 ppm1      2.381 ppm2      2.105 CV     1
 ASSI { 5458}
   (( segid "KH  " and resid 64   and name HB2 ))
   (( segid "KH  " and resid 64   and name HB3 ))
      1.600     0.300     0.600 peak  5458 spectrum    1 weight  0.10000E+01 volume  0.26304E-01 ppm1      2.384 ppm2      1.936 CV     1
 ASSI { 5462}
   (  segid "KH  " and resid 68   and name HG2%)
   (  segid "KH  " and resid 28   and name HD% )
      2.500     0.800     0.800 peak  5462 spectrum    1 weight  0.10000E+01 volume  0.48677E-02 ppm1      0.860 ppm2      6.836 CV     1
 ASSI { 5481}
   (  segid "KH  " and resid 87   and name HG2%)
   (( segid "KH  " and resid 87   and name HB  ))
      2.100     0.600     0.600 peak  5481 spectrum    1 weight  0.10000E+01 volume  0.11458E-01 ppm1      0.698 ppm2      2.049 CV     1
 ASSI { 5486}
   (( segid "KH  " and resid 90   and name HE3 ))
   (( segid "KH  " and resid 90   and name HD3 ))
      2.600     0.800     0.800 peak  5486 spectrum    1 weight  0.10000E+01 volume  0.40769E-02 ppm1      2.522 ppm2      1.589 CV     1
 OR { 5486}
   (( segid "KH  " and resid 90   and name HE2 ))
   (( segid "KH  " and resid 90   and name HD3 ))
 ASSI { 5502}
   (( segid "KH  " and resid 92   and name HE2 ))
   (( segid "KH  " and resid 92   and name HB3 ))
      2.300     0.700     0.700 peak  5502 spectrum    1 weight  0.10000E+01 volume  0.65859E-02 ppm1      3.071 ppm2      1.995 CV     1
 OR { 5502}
   (( segid "KH  " and resid 92   and name HE3 ))
   (( segid "KH  " and resid 92   and name HB3 ))
 ASSI { 5512}
   (  segid "KH  " and resid 116  and name HB% )
   (( segid "KH  " and resid 140  and name HB  ))
      2.800     1.000     1.000 peak  5512 spectrum    1 weight  0.10000E+01 volume  0.25914E-02 ppm1      1.232 ppm2      1.970 CV     1
 ASSI { 5513}
   (  segid "KH  " and resid 116  and name HB% )
   (  segid "KH  " and resid 152  and name HG1%)
      2.600     0.800     0.800 peak  5513 spectrum    1 weight  0.10000E+01 volume  0.77035E-02 ppm1      1.232 ppm2      0.706 CV     1
 ASSI { 5515}
   (( segid "KH  " and resid 119  and name HA  ))
   (( segid "KH  " and resid 173  and name HB  ))
      3.200     1.200     1.200 peak  5515 spectrum    1 weight  0.10000E+01 volume  0.11974E-02 ppm1      3.374 ppm2      1.963 CV     1
 ASSI { 5528}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 157  and name HB  ))
      2.200     0.600     0.600 peak  5528 spectrum    1 weight  0.10000E+01 volume  0.10244E-01 ppm1      0.833 ppm2      1.875 CV     1
 ASSI { 5530}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 156  and name HB  ))
      2.200     0.600     0.600 peak  5530 spectrum    1 weight  0.10000E+01 volume  0.78340E-02 ppm1      0.846 ppm2      1.696 CV     1
 ASSI { 5537}
   (( segid "KH  " and resid 157  and name HG13))
   (( segid "KH  " and resid 157  and name HB  ))
      3.000     1.200     1.200 peak  5537 spectrum    1 weight  0.10000E+01 volume  0.12482E-02 ppm1      1.120 ppm2      1.876 CV     1
 ASSI { 5551}
   (  segid "KH  " and resid 136  and name HB% )
   (( segid "KH  " and resid 162  and name HA  ))
      3.100     1.200     1.200 peak  5551 spectrum    1 weight  0.10000E+01 volume  0.29012E-02 ppm1      0.987 ppm2      4.153 CV     1
 ASSI { 5562}
   (  segid "KH  " and resid 103  and name HG1%)
   (( segid "KH  " and resid 96   and name HB2 ))
      2.500     0.800     0.800 peak  5562 spectrum    1 weight  0.10000E+01 volume  0.51376E-02 ppm1      0.939 ppm2      2.872 CV     1
 OR { 5562}
   (  segid "KH  " and resid 103  and name HG1%)
   (( segid "KH  " and resid 96   and name HB3 ))
 ASSI { 5576}
   (( segid "KH  " and resid 104  and name HE3 ))
   (( segid "KH  " and resid 104  and name HB3 ))
      3.100     1.200     1.200 peak  5576 spectrum    1 weight  0.10000E+01 volume  0.48414E-02 ppm1      2.952 ppm2      1.537 CV     1
 OR { 5576}
   (( segid "KH  " and resid 104  and name HE2 ))
   (( segid "KH  " and resid 104  and name HB3 ))
 ASSI { 5579}
   (  segid "KH  " and resid 105  and name HD1%)
   (( segid "KH  " and resid 105  and name HB2 ))
      2.500     0.800     0.800 peak  5579 spectrum    1 weight  0.10000E+01 volume  0.10118E-01 ppm1      0.982 ppm2      1.581 CV     1
 ASSI { 5591}
   (  segid "KH  " and resid 109  and name HG2%)
   (  segid "KH  " and resid 107  and name HG2%)
      2.400     0.700     0.700 peak  5591 spectrum    1 weight  0.10000E+01 volume  0.60542E-02 ppm1      0.915 ppm2      1.131 CV     1
 ASSI { 5593}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 109  and name HA  ))
      2.600     0.800     0.800 peak  5593 spectrum    1 weight  0.10000E+01 volume  0.44455E-02 ppm1      0.911 ppm2      4.783 CV     1
 ASSI { 5594}
   (  segid "KH  " and resid 109  and name HG2%)
   (( segid "KH  " and resid 25   and name HA  ))
      3.000     1.100     1.100 peak  5594 spectrum    1 weight  0.10000E+01 volume  0.19981E-02 ppm1      0.911 ppm2      4.475 CV     1
 ASSI { 5603}
   (( segid "KH  " and resid 114  and name HA  ))
   (( segid "KH  " and resid 112  and name HG2 ))
      3.200     3.200     2.800 peak  5603 spectrum    1 weight  0.10000E+01 volume  0.40289E-02 ppm1      4.207 ppm2      2.085 CV     1
 OR { 5603}
   (( segid "KH  " and resid 114  and name HA  ))
   (( segid "KH  " and resid 112  and name HG3 ))
 ASSI { 5605}
   (( segid "KH  " and resid 110  and name HA  ))
   (  segid "KH  " and resid 152  and name HG2%)
      3.800     1.800     1.800 peak  5605 spectrum    1 weight  0.10000E+01 volume  0.86865E-03 ppm1      5.390 ppm2      0.642 CV     1
 ASSI { 5633}
   (( segid "KH  " and resid 117  and name HA2 ))
   (  segid "KH  " and resid 120  and name HG2%)
      3.700     1.700     1.700 peak  5633 spectrum    1 weight  0.10000E+01 volume  0.16322E-02 ppm1      3.759 ppm2      0.760 CV     1
 ASSI { 5664}
   (( segid "KH  " and resid 50   and name HG3 ))
   (( segid "KH  " and resid 50   and name HG2 ))
      1.700     0.300     0.500 peak  5664 spectrum    1 weight  0.10000E+01 volume  0.21286E-01 ppm1      1.663 ppm2      1.757 CV     1
 ASSI { 5670}
   (  segid "KH  " and resid 133  and name HD1%)
   (( segid "KH  " and resid 133  and name HB2 ))
      2.400     0.700     0.700 peak  5670 spectrum    1 weight  0.10000E+01 volume  0.65669E-02 ppm1      0.916 ppm2      1.812 CV     1
 ASSI { 5675}
   (  segid "KH  " and resid 107  and name HG2%)
   (( segid "KH  " and resid 25   and name HA  ))
      3.100     1.200     1.200 peak  5675 spectrum    1 weight  0.10000E+01 volume  0.26575E-02 ppm1      1.134 ppm2      4.480 CV     1
 ASSI { 5692}
   (  segid "KH  " and resid 166  and name HB% )
   (( segid "KH  " and resid 163  and name HA  ))
      2.700     0.900     0.900 peak  5692 spectrum    1 weight  0.10000E+01 volume  0.31159E-02 ppm1      1.317 ppm2      3.895 CV     1
 ASSI { 5697}
   (  segid "KH  " and resid 27   and name HG1%)
   (  segid "KH  " and resid 71   and name HG1%)
      2.400     2.400     3.600 peak  5697 spectrum    1 weight  0.10000E+01 volume  0.13333E-01 ppm1      0.940 ppm2      0.744 CV     1
 ASSI { 5738}
   (( segid "KH  " and resid 37   and name HG12))
   (  segid "KH  " and resid 37   and name HG2%)
      3.000     1.100     1.100 peak  5738 spectrum    1 weight  0.10000E+01 volume  0.57562E-02 ppm1      1.526 ppm2      0.753 CV     1
 ASSI { 5750}
   (  segid "KH  " and resid 45   and name HG2%)
   (( segid "KH  " and resid 46   and name HB3 ))
      3.800     1.800     1.800 peak  5750 spectrum    1 weight  0.10000E+01 volume  0.21639E-02 ppm1      1.074 ppm2      1.910 CV     1
 OR { 5750}
   (  segid "KH  " and resid 45   and name HG2%)
   (( segid "KH  " and resid 46   and name HB2 ))
 ASSI { 5751}
   (  segid "KH  " and resid 45   and name HG2%)
   (( segid "KH  " and resid 45   and name HG13))
      2.300     0.600     0.600 peak  5751 spectrum    1 weight  0.10000E+01 volume  0.78063E-02 ppm1      1.076 ppm2      1.262 CV     1
 ASSI { 5766}
   (( segid "KH  " and resid 48   and name HB3 ))
   (  segid "KH  " and resid 58   and name HG2%)
      3.500     3.500     2.500 peak  5766 spectrum    1 weight  0.10000E+01 volume  0.25425E-02 ppm1      1.541 ppm2      0.833 CV     1
 ASSI { 5767}
   (( segid "KH  " and resid 48   and name HB2 ))
   (  segid "KH  " and resid 58   and name HG2%)
      3.400     1.500     1.500 peak  5767 spectrum    1 weight  0.10000E+01 volume  0.25815E-02 ppm1      1.634 ppm2      0.830 CV     1
 ASSI { 5770}
   (  segid "KH  " and resid 48   and name HD1%)
   (( segid "KH  " and resid 86   and name HG2 ))
      2.500     0.800     0.800 peak  5770 spectrum    1 weight  0.10000E+01 volume  0.65949E-02 ppm1      0.963 ppm2      1.782 CV     1
 ASSI { 5781}
   (  segid "KH  " and resid 54   and name HB% )
   (  segid "KH  " and resid 73   and name HG2%)
      2.300     0.700     0.700 peak  5781 spectrum    1 weight  0.10000E+01 volume  0.82984E-02 ppm1      1.067 ppm2      0.695 CV     1
 ASSI { 5791}
   (  segid "KH  " and resid 173  and name HG2%)
   (( segid "KH  " and resid 173  and name HG13))
      3.000     1.100     1.100 peak  5791 spectrum    1 weight  0.10000E+01 volume  0.63251E-02 ppm1      0.701 ppm2      1.027 CV     1
 ASSI { 5794}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 178  and name HD3 ))
      2.300     0.700     0.700 peak  5794 spectrum    1 weight  0.10000E+01 volume  0.74892E-02 ppm1      0.714 ppm2      1.704 CV     1
 OR { 5794}
   (  segid "KH  " and resid 174  and name HD2%)
   (( segid "KH  " and resid 178  and name HD2 ))
 ASSI { 5795}
   (  segid "KH  " and resid 174  and name HD2%)
   (  segid "KH  " and resid 177  and name HG1%)
      2.700     0.900     0.900 peak  5795 spectrum    1 weight  0.10000E+01 volume  0.90671E-02 ppm1      0.715 ppm2      0.967 CV     1
 ASSI { 5805}
   (( segid "KH  " and resid 181  and name HB2 ))
   (( segid "KH  " and resid 181  and name HB3 ))
      1.800     0.400     0.400 peak  5805 spectrum    1 weight  0.10000E+01 volume  0.13306E-01 ppm1      3.194 ppm2      3.119 CV     1
 ASSI { 5810}
   (( segid "KH  " and resid 57   and name HG3 ))
   (( segid "KH  " and resid 57   and name HB3 ))
      2.500     0.800     0.800 peak  5810 spectrum    1 weight  0.10000E+01 volume  0.63803E-02 ppm1      1.236 ppm2      1.642 CV     1
 OR { 5810}
   (( segid "KH  " and resid 57   and name HG3 ))
   (( segid "KH  " and resid 57   and name HD2 ))
 OR { 5810}
   (( segid "KH  " and resid 57   and name HG3 ))
   (( segid "KH  " and resid 57   and name HD3 ))
 ASSI { 5812}
   (( segid "KH  " and resid 57   and name HD3 ))
   (( segid "KH  " and resid 57   and name HG2 ))
      2.200     0.600     0.600 peak  5812 spectrum    1 weight  0.10000E+01 volume  0.10235E-01 ppm1      1.615 ppm2      1.322 CV     1
 OR { 5812}
   (( segid "KH  " and resid 57   and name HD2 ))
   (( segid "KH  " and resid 57   and name HG2 ))
 ASSI { 5825}
   (( segid "KH  " and resid 64   and name HB2 ))
   (( segid "KH  " and resid 64   and name HD2 ))
      2.600     0.900     0.900 peak  5825 spectrum    1 weight  0.10000E+01 volume  0.33297E-02 ppm1      2.396 ppm2      3.814 CV     1
 ASSI { 5828}
   (  segid "KH  " and resid 72   and name HG1%)
   (( segid "KH  " and resid 72   and name HB  ))
      2.000     0.500     0.500 peak  5828 spectrum    1 weight  0.10000E+01 volume  0.16811E-01 ppm1      0.866 ppm2      1.976 CV     1
 ASSI { 5847}
   (( segid "KH  " and resid 90   and name HE3 ))
   (  segid "KH  " and resid 36   and name HB% )
      2.800     1.000     1.000 peak  5847 spectrum    1 weight  0.10000E+01 volume  0.27862E-02 ppm1      2.523 ppm2      1.420 CV     1
 OR { 5847}
   (( segid "KH  " and resid 90   and name HE2 ))
   (  segid "KH  " and resid 36   and name HB% )
 ASSI { 5848}
   (( segid "KH  " and resid 90   and name HE2 ))
   (( segid "KH  " and resid 94   and name HG2 ))
      3.100     1.200     1.200 peak  5848 spectrum    1 weight  0.10000E+01 volume  0.22427E-02 ppm1      2.522 ppm2      2.203 CV     1
 OR { 5848}
   (( segid "KH  " and resid 90   and name HE3 ))
   (( segid "KH  " and resid 94   and name HG2 ))
 OR { 5848}
   (( segid "KH  " and resid 90   and name HE2 ))
   (( segid "KH  " and resid 94   and name HG3 ))
 OR { 5848}
   (( segid "KH  " and resid 90   and name HE3 ))
   (( segid "KH  " and resid 94   and name HG3 ))
 ASSI { 5859}
   (( segid "KH  " and resid 92   and name HD2 ))
   (( segid "KH  " and resid 92   and name HD3 ))
      1.600     0.300     0.600 peak  5859 spectrum    1 weight  0.10000E+01 volume  0.24927E-01 ppm1      1.874 ppm2      1.784 CV     1
 ASSI { 5863}
   (( segid "KH  " and resid 92   and name HE2 ))
   (( segid "KH  " and resid 92   and name HD2 ))
      2.000     0.500     0.500 peak  5863 spectrum    1 weight  0.10000E+01 volume  0.16385E-01 ppm1      3.069 ppm2      1.865 CV     1
 OR { 5863}
   (( segid "KH  " and resid 92   and name HE3 ))
   (( segid "KH  " and resid 92   and name HD2 ))
 ASSI { 5864}
   (( segid "KH  " and resid 92   and name HE2 ))
   (( segid "KH  " and resid 92   and name HB2 ))
      3.100     1.200     1.200 peak  5864 spectrum    1 weight  0.10000E+01 volume  0.39772E-02 ppm1      3.071 ppm2      2.190 CV     1
 OR { 5864}
   (( segid "KH  " and resid 92   and name HE3 ))
   (( segid "KH  " and resid 92   and name HB2 ))
 ASSI { 5868}
   (( segid "KH  " and resid 93   and name HB2 ))
   (( segid "KH  " and resid 93   and name HB3 ))
      1.800     0.400     0.400 peak  5868 spectrum    1 weight  0.10000E+01 volume  0.15779E-01 ppm1      2.238 ppm2      2.162 CV     1
 ASSI { 5873}
   (( segid "KH  " and resid 93   and name HG3 ))
   (( segid "KH  " and resid 90   and name HA  ))
      3.000     1.100     1.100 peak  5873 spectrum    1 weight  0.10000E+01 volume  0.35859E-02 ppm1      2.387 ppm2      4.213 CV     1
 ASSI { 5884}
   (( segid "KH  " and resid 104  and name HD2 ))
   (( segid "KH  " and resid 104  and name HE2 ))
      2.000     0.500     0.500 peak  5884 spectrum    1 weight  0.10000E+01 volume  0.19420E-01 ppm1      1.692 ppm2      2.964 CV     1
 OR { 5884}
   (( segid "KH  " and resid 104  and name HD3 ))
   (( segid "KH  " and resid 104  and name HE3 ))
 OR { 5884}
   (( segid "KH  " and resid 104  and name HD3 ))
   (( segid "KH  " and resid 104  and name HE2 ))
 OR { 5884}
   (( segid "KH  " and resid 104  and name HD2 ))
   (( segid "KH  " and resid 104  and name HE3 ))
 ASSI { 5890}
   (( segid "KH  " and resid 139  and name HB  ))
   (  segid "KH  " and resid 157  and name HD1%)
      3.600     1.600     1.600 peak  5890 spectrum    1 weight  0.10000E+01 volume  0.84066E-03 ppm1      1.875 ppm2      0.870 CV     1
 ASSI { 5895}
   (  segid "KH  " and resid 139  and name HG1%)
   (( segid "KH  " and resid 139  and name HB  ))
      2.000     0.500     0.500 peak  5895 spectrum    1 weight  0.10000E+01 volume  0.17074E-01 ppm1      0.989 ppm2      1.881 CV     1
 OR { 5895}
   (  segid "KH  " and resid 139  and name HG2%)
   (( segid "KH  " and resid 139  and name HB  ))
 ASSI { 5905}
   (( segid "KH  " and resid 176  and name HG3 ))
   (  segid "KH  " and resid 175  and name HB% )
      3.200     1.300     1.300 peak  5905 spectrum    1 weight  0.10000E+01 volume  0.17255E-02 ppm1      2.432 ppm2      1.539 CV     1
 ASSI { 5915}
   (( segid "KH  " and resid 22   and name HA  ))
   (( segid "KH  " and resid 22   and name HB3 ))
      2.800     1.000     1.000 peak  5915 spectrum    1 weight  0.10000E+01 volume  0.26476E-02 ppm1      4.010 ppm2      1.867 CV     1
 OR { 5915}
   (( segid "KH  " and resid 22   and name HA  ))
   (( segid "KH  " and resid 22   and name HB2 ))
 ASSI { 5937}
   (( segid "KH  " and resid 46   and name HG3 ))
   (( segid "KH  " and resid 46   and name HA  ))
      2.700     0.900     0.900 peak  5937 spectrum    1 weight  0.10000E+01 volume  0.54863E-02 ppm1      1.488 ppm2      4.154 CV     1
 ASSI { 5942}
   (( segid "KH  " and resid 112  and name HA  ))
   (( segid "KH  " and resid 150  and name HB2 ))
      3.100     3.100     2.900 peak  5942 spectrum    1 weight  0.10000E+01 volume  0.21603E-02 ppm1      4.496 ppm2      2.483 CV     1
 ASSI { 5943}
   (( segid "KH  " and resid 112  and name HA  ))
   (( segid "KH  " and resid 112  and name HG2 ))
      3.400     1.500     1.500 peak  5943 spectrum    1 weight  0.10000E+01 volume  0.19674E-02 ppm1      4.495 ppm2      2.027 CV     1
 OR { 5943}
   (( segid "KH  " and resid 112  and name HA  ))
   (( segid "KH  " and resid 112  and name HG3 ))
 ASSI { 5944}
   (( segid "KH  " and resid 112  and name HA  ))
   (( segid "KH  " and resid 112  and name HB3 ))
      2.600     0.900     0.900 peak  5944 spectrum    1 weight  0.10000E+01 volume  0.22925E-02 ppm1      4.491 ppm2      1.803 CV     1
 ASSI { 5946}
   (  segid "KH  " and resid 68   and name HG2%)
   (  segid "KH  " and resid 28   and name HE% )
      3.200     1.300     1.300 peak  5946 spectrum    1 weight  0.10000E+01 volume  0.20815E-02 ppm1      0.860 ppm2      6.393 CV     1
 ASSI { 5951}
   (( segid "KH  " and resid 107  and name HA  ))
   (( segid "KH  " and resid 107  and name HB  ))
      3.300     1.300     1.300 peak  5951 spectrum    1 weight  0.10000E+01 volume  0.11395E-02 ppm1      5.555 ppm2      3.952 CV     1
 ASSI { 5952}
   (( segid "KH  " and resid 107  and name HB  ))
   (( segid "KH  " and resid 156  and name HB  ))
      2.900     1.000     1.000 peak  5952 spectrum    1 weight  0.10000E+01 volume  0.18813E-02 ppm1      3.973 ppm2      1.697 CV     1
 ASSI { 5958}
   (( segid "KH  " and resid 102  and name HG3 ))
   (( segid "KH  " and resid 102  and name HA  ))
      2.800     1.000     1.000 peak  5958 spectrum    1 weight  0.10000E+01 volume  0.48079E-02 ppm1      2.233 ppm2      4.336 CV     1
 OR { 5958}
   (( segid "KH  " and resid 102  and name HG2 ))
   (( segid "KH  " and resid 102  and name HA  ))
 ASSI { 5959}
   (( segid "KH  " and resid 104  and name HB2 ))
   (( segid "KH  " and resid 104  and name HA  ))
      3.000     1.200     1.200 peak  5959 spectrum    1 weight  0.10000E+01 volume  0.11675E-02 ppm1      1.653 ppm2      4.651 CV     1
 ASSI { 5960}
   (( segid "KH  " and resid 104  and name HB3 ))
   (( segid "KH  " and resid 104  and name HA  ))
      3.600     1.600     1.600 peak  5960 spectrum    1 weight  0.10000E+01 volume  0.83370E-03 ppm1      1.531 ppm2      4.651 CV     1
 ASSI { 5965}
   (( segid "KH  " and resid 88   and name HB2 ))
   (  segid "KH  " and resid 103  and name HG2%)
      4.400     2.400     1.600 peak  5965 spectrum    1 weight  0.10000E+01 volume  0.66439E-03 ppm1      2.923 ppm2      0.651 CV     1
 ASSI { 5966}
   (( segid "KH  " and resid 88   and name HB3 ))
   (  segid "KH  " and resid 103  and name HG2%)
      3.600     1.700     1.700 peak  5966 spectrum    1 weight  0.10000E+01 volume  0.11856E-02 ppm1      2.723 ppm2      0.640 CV     1
 ASSI { 5970}
   (  segid "KH  " and resid 27   and name HG1%)
   (( segid "KH  " and resid 107  and name HA  ))
      3.100     1.200     1.200 peak  5970 spectrum    1 weight  0.10000E+01 volume  0.22065E-02 ppm1      0.938 ppm2      5.563 CV     1
 ASSI { 5972}
   (( segid "KH  " and resid 27   and name HA  ))
   (( segid "KH  " and resid 107  and name HA  ))
      2.800     1.000     1.000 peak  5972 spectrum    1 weight  0.10000E+01 volume  0.19565E-02 ppm1      4.753 ppm2      5.556 CV     1
 ASSI { 5973}
   (( segid "KH  " and resid 27   and name HA  ))
   (( segid "KH  " and resid 27   and name HB  ))
      3.100     1.200     1.200 peak  5973 spectrum    1 weight  0.10000E+01 volume  0.12336E-02 ppm1      4.753 ppm2      1.729 CV     1
 ASSI { 5974}
   (( segid "KH  " and resid 27   and name HA  ))
   (  segid "KH  " and resid 27   and name HG1%)
      2.700     0.900     0.900 peak  5974 spectrum    1 weight  0.10000E+01 volume  0.35724E-02 ppm1      4.753 ppm2      0.938 CV     1
 ASSI { 5975}
   (( segid "KH  " and resid 27   and name HA  ))
   (  segid "KH  " and resid 27   and name HG2%)
      2.800     1.000     1.000 peak  5975 spectrum    1 weight  0.10000E+01 volume  0.26612E-02 ppm1      4.753 ppm2      0.763 CV     1
 ASSI { 5978}
   (( segid "KH  " and resid 106  and name HA  ))
   (  segid "KH  " and resid 157  and name HD1%)
      3.100     1.200     1.200 peak  5978 spectrum    1 weight  0.10000E+01 volume  0.11893E-02 ppm1      5.002 ppm2      0.836 CV     1
 OR { 5978}
   (( segid "KH  " and resid 106  and name HA  ))
   (  segid "KH  " and resid 157  and name HG2%)
 ASSI { 5985}
   (( segid "KH  " and resid 109  and name HA  ))
   (( segid "KH  " and resid 109  and name HB  ))
      2.600     0.800     0.800 peak  5985 spectrum    1 weight  0.10000E+01 volume  0.35678E-02 ppm1      4.813 ppm2      1.972 CV     1
 ASSI { 5987}
   (( segid "KH  " and resid 109  and name HA  ))
   (  segid "KH  " and resid 109  and name HD1%)
      3.500     1.500     1.500 peak  5987 spectrum    1 weight  0.10000E+01 volume  0.24075E-02 ppm1      4.813 ppm2      0.720 CV     1
 ASSI { 5991}
   (  segid "KH  " and resid 111  and name HG1%)
   (( segid "KH  " and resid 111  and name HB  ))
      2.000     0.500     0.500 peak  5991 spectrum    1 weight  0.10000E+01 volume  0.18550E-01 ppm1      0.714 ppm2      2.014 CV     1
 ASSI { 5994}
   (  segid "KH  " and resid 111  and name HG2%)
   (( segid "KH  " and resid 112  and name HD2 ))
      3.400     1.500     1.500 peak  5994 spectrum    1 weight  0.10000E+01 volume  0.13632E-02 ppm1      0.492 ppm2      3.957 CV     1
 ASSI { 6010}
   (  segid "KH  " and resid 24   and name HG2%)
   (( segid "KH  " and resid 26   and name HD2 ))
      2.900     1.100     1.100 peak  6010 spectrum    1 weight  0.10000E+01 volume  0.28622E-02 ppm1      1.066 ppm2      6.753 CV     1
 ASSI { 6018}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 141  and name HD2 ))
      3.300     1.400     1.400 peak  6018 spectrum    1 weight  0.10000E+01 volume  0.13143E-02 ppm1      0.525 ppm2      3.797 CV     1
 OR { 6018}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 141  and name HD3 ))
 ASSI { 6019}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 108  and name HA  ))
      3.500     1.500     1.500 peak  6019 spectrum    1 weight  0.10000E+01 volume  0.11494E-02 ppm1      0.526 ppm2      6.208 CV     1
 ASSI { 6020}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 155  and name HA  ))
      3.400     1.500     1.500 peak  6020 spectrum    1 weight  0.10000E+01 volume  0.11494E-02 ppm1      0.526 ppm2      5.176 CV     1
 ASSI { 6021}
   (  segid "KH  " and resid 153  and name HG2%)
   (( segid "KH  " and resid 108  and name HD2 ))
      3.600     1.600     1.600 peak  6021 spectrum    1 weight  0.10000E+01 volume  0.10806E-02 ppm1      0.526 ppm2      6.971 CV     1
 ASSI { 6023}
   (( segid "KH  " and resid 153  and name HA  ))
   (( segid "KH  " and resid 153  and name HB  ))
      3.100     1.200     1.200 peak  6023 spectrum    1 weight  0.10000E+01 volume  0.15932E-02 ppm1      4.729 ppm2      1.660 CV     1
 ASSI { 6029}
   (  segid "KH  " and resid 71   and name HG2%)
   (( segid "KH  " and resid 70   and name HA  ))
      3.700     1.700     1.700 peak  6029 spectrum    1 weight  0.10000E+01 volume  0.21078E-02 ppm1      0.685 ppm2      3.991 CV     1
 ASSI { 6033}
   (  segid "KH  " and resid 139  and name HG1%)
   (( segid "KH  " and resid 154  and name HA  ))
      3.100     3.100     2.900 peak  6033 spectrum    1 weight  0.10000E+01 volume  0.29293E-02 ppm1      0.990 ppm2      4.168 CV     1
 ASSI { 6035}
   (( segid "KH  " and resid 74   and name HA  ))
   (( segid "KH  " and resid 74   and name HB  ))
      3.000     1.200     1.200 peak  6035 spectrum    1 weight  0.10000E+01 volume  0.17608E-02 ppm1      5.656 ppm2      3.856 CV     1
 ASSI { 6037}
   (( segid "KH  " and resid 74   and name HB  ))
   (( segid "KH  " and resid 24   and name HA  ))
      4.000     2.000     2.000 peak  6037 spectrum    1 weight  0.10000E+01 volume  0.10353E-02 ppm1      3.882 ppm2      5.311 CV     1
 ASSI { 6038}
   (( segid "KH  " and resid 74   and name HB  ))
   (( segid "KH  " and resid 55   and name HA  ))
      2.900     2.900     3.100 peak  6038 spectrum    1 weight  0.10000E+01 volume  0.10588E-02 ppm1      3.882 ppm2      4.757 CV     1
 ASSI { 6039}
   (( segid "KH  " and resid 63   and name HB  ))
   (( segid "KH  " and resid 64   and name HB3 ))
      4.200     2.200     1.800 peak  6039 spectrum    1 weight  0.10000E+01 volume  0.17654E-02 ppm1      4.428 ppm2      1.958 CV     1
 ASSI { 6040}
   (( segid "KH  " and resid 63   and name HB  ))
   (( segid "KH  " and resid 64   and name HG2 ))
      4.200     2.200     1.800 peak  6040 spectrum    1 weight  0.10000E+01 volume  0.15742E-02 ppm1      4.428 ppm2      2.096 CV     1
 ASSI { 6041}
   (( segid "KH  " and resid 63   and name HB  ))
   (( segid "KH  " and resid 62   and name HG2 ))
      2.800     2.800     3.200 peak  6041 spectrum    1 weight  0.10000E+01 volume  0.13207E-02 ppm1      4.428 ppm2      2.354 CV     1
 OR { 6041}
   (( segid "KH  " and resid 63   and name HB  ))
   (( segid "KH  " and resid 62   and name HG3 ))
 ASSI { 6042}
   (( segid "KH  " and resid 63   and name HB  ))
   (( segid "KH  " and resid 64   and name HD2 ))
      2.200     0.600     0.600 peak  6042 spectrum    1 weight  0.10000E+01 volume  0.58124E-02 ppm1      4.428 ppm2      3.815 CV     1
 ASSI { 6043}
   (( segid "KH  " and resid 63   and name HB  ))
   (( segid "KH  " and resid 63   and name HA  ))
      2.400     0.700     0.700 peak  6043 spectrum    1 weight  0.10000E+01 volume  0.51049E-02 ppm1      4.428 ppm2      4.808 CV     1
 ASSI { 6045}
   (  segid "KH  " and resid 111  and name HG2%)
   (  segid "KH  " and resid 116  and name HB% )
      3.100     1.200     1.200 peak  6045 spectrum    1 weight  0.10000E+01 volume  0.23152E-02 ppm1      0.490 ppm2      1.220 CV     1
 ASSI { 6046}
   (  segid "KH  " and resid 111  and name HG2%)
   (( segid "KH  " and resid 119  and name HA  ))
      3.300     3.300     2.700 peak  6046 spectrum    1 weight  0.10000E+01 volume  0.21902E-02 ppm1      0.497 ppm2      3.389 CV     1
 ASSI { 6051}
   (  segid "KH  " and resid 126  and name HG2%)
   (( segid "KH  " and resid 126  and name HB  ))
      2.400     0.700     0.700 peak  6051 spectrum    1 weight  0.10000E+01 volume  0.70417E-02 ppm1      1.146 ppm2      4.145 CV     1
 ASSI { 6052}
   (  segid "KH  " and resid 126  and name HG2%)
   (( segid "KH  " and resid 126  and name HA  ))
      3.000     1.100     1.100 peak  6052 spectrum    1 weight  0.10000E+01 volume  0.43007E-02 ppm1      1.146 ppm2      4.326 CV     1
 ASSI { 6055}
   (( segid "KH  " and resid 131  and name HB3 ))
   (( segid "KH  " and resid 128  and name HA  ))
      3.200     1.300     1.300 peak  6055 spectrum    1 weight  0.10000E+01 volume  0.12527E-02 ppm1      2.123 ppm2      4.478 CV     1
 OR { 6055}
   (( segid "KH  " and resid 131  and name HB2 ))
   (( segid "KH  " and resid 128  and name HA  ))
 ASSI { 6060}
   (( segid "KH  " and resid 139  and name HB  ))
   (( segid "KH  " and resid 155  and name HG3 ))
      3.300     1.300     1.300 peak  6060 spectrum    1 weight  0.10000E+01 volume  0.19936E-02 ppm1      1.875 ppm2      0.715 CV     1
 ASSI { 6074}
   (( segid "KH  " and resid 54   and name HA  ))
   (( segid "KH  " and resid 55   and name HB3 ))
      4.400     2.400     1.600 peak  6074 spectrum    1 weight  0.10000E+01 volume  0.77083E-03 ppm1      4.947 ppm2      3.814 CV     1
 OR { 6074}
   (( segid "KH  " and resid 54   and name HA  ))
   (( segid "KH  " and resid 55   and name HB2 ))
 ASSI { 6083}
   (( segid "KH  " and resid 118  and name HD2 ))
   (  segid "KH  " and resid 177  and name HG1%)
      3.500     1.500     1.500 peak  6083 spectrum    1 weight  0.10000E+01 volume  0.21177E-02 ppm1      3.158 ppm2      0.979 CV     1
 ASSI { 6084}
   (( segid "KH  " and resid 118  and name HD2 ))
   (  segid "KH  " and resid 173  and name HD1%)
      3.400     3.400     2.600 peak  6084 spectrum    1 weight  0.10000E+01 volume  0.21476E-02 ppm1      3.158 ppm2      0.729 CV     1
 ASSI { 6093}
   (( segid "KH  " and resid 177  and name HA  ))
   (( segid "KH  " and resid 179  and name HB3 ))
      3.400     1.400     1.400 peak  6093 spectrum    1 weight  0.10000E+01 volume  0.17445E-02 ppm1      3.865 ppm2      2.031 CV     1
 OR { 6093}
   (( segid "KH  " and resid 177  and name HA  ))
   (( segid "KH  " and resid 179  and name HB2 ))
 ASSI { 6098}
   (( segid "KH  " and resid 178  and name HG3 ))
   (( segid "KH  " and resid 178  and name HG2 ))
      1.600     0.300     0.600 peak  6098 spectrum    1 weight  0.10000E+01 volume  0.16232E-01 ppm1      1.432 ppm2      1.510 CV     1
 ASSI { 6101}
   (( segid "KH  " and resid 178  and name HE2 ))
   (( segid "KH  " and resid 178  and name HB2 ))
      2.600     0.800     0.800 peak  6101 spectrum    1 weight  0.10000E+01 volume  0.42218E-02 ppm1      2.967 ppm2      1.858 CV     1
 OR { 6101}
   (( segid "KH  " and resid 178  and name HE2 ))
   (( segid "KH  " and resid 178  and name HB3 ))
 OR { 6101}
   (( segid "KH  " and resid 178  and name HE3 ))
   (( segid "KH  " and resid 178  and name HB3 ))
 ASSI { 6103}
   (( segid "KH  " and resid 57   and name HD3 ))
   (  segid "KH  " and resid 72   and name HG2%)
      2.900     1.000     1.000 peak  6103 spectrum    1 weight  0.10000E+01 volume  0.36883E-02 ppm1      1.615 ppm2      0.670 CV     1
 OR { 6103}
   (( segid "KH  " and resid 57   and name HD2 ))
   (  segid "KH  " and resid 72   and name HG2%)
 ASSI { 6105}
   (( segid "KH  " and resid 87   and name HB  ))
   (( segid "KH  " and resid 87   and name HG13))
      2.900     1.000     1.000 peak  6105 spectrum    1 weight  0.10000E+01 volume  0.16023E-02 ppm1      2.037 ppm2      0.980 CV     1
 ASSI { 6111}
   (( segid "KH  " and resid 97   and name HB3 ))
   (( segid "KH  " and resid 97   and name HA  ))
      2.300     0.700     0.700 peak  6111 spectrum    1 weight  0.10000E+01 volume  0.70883E-02 ppm1      2.767 ppm2      4.606 CV     1
 ASSI { 6112}
   (( segid "KH  " and resid 97   and name HB2 ))
   (( segid "KH  " and resid 97   and name HA  ))
      3.200     1.200     1.200 peak  6112 spectrum    1 weight  0.10000E+01 volume  0.18234E-02 ppm1      3.260 ppm2      4.611 CV     1
 ASSI { 6119}
   (( segid "KH  " and resid 91   and name HA  ))
   (  segid "KH  " and resid 91   and name HD1%)
      3.000     1.100     1.100 peak  6119 spectrum    1 weight  0.10000E+01 volume  0.25389E-02 ppm1      4.161 ppm2      0.796 CV     1
 ASSI { 6123}
   (( segid "KH  " and resid 92   and name HA  ))
   (  segid "KH  " and resid 103  and name HG1%)
      2.900     1.100     1.100 peak  6123 spectrum    1 weight  0.10000E+01 volume  0.23052E-02 ppm1      4.335 ppm2      0.946 CV     1
 ASSI { 6124}
   (( segid "KH  " and resid 94   and name HB3 ))
   (( segid "KH  " and resid 96   and name HZ  ))
      3.800     1.800     1.800 peak  6124 spectrum    1 weight  0.10000E+01 volume  0.11920E-02 ppm1      1.807 ppm2      7.198 CV     1
 ASSI { 6125}
   (( segid "KH  " and resid 94   and name HB2 ))
   (  segid "KH  " and resid 96   and name HD% )
      3.700     1.800     1.800 peak  6125 spectrum    1 weight  0.10000E+01 volume  0.11639E-02 ppm1      2.375 ppm2      7.119 CV     1
 ASSI { 6127}
   (  segid "KH  " and resid 33   and name HB% )
   (  segid "KH  " and resid 96   and name HE% )
      3.400     1.400     1.400 peak  6127 spectrum    1 weight  0.10000E+01 volume  0.13586E-02 ppm1      0.585 ppm2      7.256 CV     1
 ASSI { 6128}
   (( segid "KH  " and resid 33   and name HA  ))
   (  segid "KH  " and resid 96   and name HD% )
      3.500     1.500     1.500 peak  6128 spectrum    1 weight  0.10000E+01 volume  0.87325E-03 ppm1      4.100 ppm2      7.145 CV     1
 ASSI { 6129}
   (( segid "KH  " and resid 33   and name HA  ))
   (  segid "KH  " and resid 96   and name HE% )
      3.200     1.300     1.300 peak  6129 spectrum    1 weight  0.10000E+01 volume  0.12980E-02 ppm1      4.100 ppm2      7.253 CV     1
 ASSI { 6131}
   (  segid "KH  " and resid 37   and name HG2%)
   (( segid "KH  " and resid 38   and name HA  ))
      3.000     1.100     1.100 peak  6131 spectrum    1 weight  0.10000E+01 volume  0.27337E-02 ppm1      0.760 ppm2      3.998 CV     1
 ASSI { 6136}
   (( segid "KH  " and resid 155  and name HA  ))
   (( segid "KH  " and resid 108  and name HA  ))
      3.000     1.100     1.100 peak  6136 spectrum    1 weight  0.10000E+01 volume  0.12364E-02 ppm1      5.182 ppm2      6.198 CV     1
 ASSI { 6138}
   (  segid "KH  " and resid 153  and name HD1%)
   (( segid "KH  " and resid 108  and name HA  ))
      3.800     1.800     1.800 peak  6138 spectrum    1 weight  0.10000E+01 volume  0.12138E-02 ppm1      0.699 ppm2      6.203 CV     1
 ASSI { 6140}
   (( segid "KH  " and resid 153  and name HA  ))
   (( segid "KH  " and resid 110  and name HA  ))
      3.300     1.400     1.400 peak  6140 spectrum    1 weight  0.10000E+01 volume  0.81619E-03 ppm1      4.728 ppm2      5.410 CV     1
 ASSI { 6147}
   (  segid "KH  " and resid 140  and name HG1%)
   (( segid "KH  " and resid 119  and name HA  ))
      2.500     2.500     3.500 peak  6147 spectrum    1 weight  0.10000E+01 volume  0.23550E-02 ppm1      0.796 ppm2      3.363 CV     1
 ASSI { 6157}
   (( segid "KH  " and resid 171  and name HD3 ))
   (  segid "KH  " and resid 174  and name HD1%)
      3.200     1.300     1.300 peak  6157 spectrum    1 weight  0.10000E+01 volume  0.16675E-02 ppm1      3.195 ppm2      0.852 CV     1
 OR { 6157}
   (( segid "KH  " and resid 171  and name HD2 ))
   (  segid "KH  " and resid 174  and name HD1%)
 ASSI { 6159}
   (( segid "KH  " and resid 28   and name HA  ))
   (( segid "KH  " and resid 68   and name HB  ))
      3.200     1.300     1.300 peak  6159 spectrum    1 weight  0.10000E+01 volume  0.14972E-02 ppm1      4.983 ppm2      2.093 CV     1
 ASSI { 6161}
   (( segid "KH  " and resid 28   and name HA  ))
   (  segid "KH  " and resid 68   and name HG2%)
      3.200     1.300     1.300 peak  6161 spectrum    1 weight  0.10000E+01 volume  0.23976E-02 ppm1      4.983 ppm2      0.875 CV     1
 OR { 6161}
   (( segid "KH  " and resid 28   and name HA  ))
   (  segid "KH  " and resid 68   and name HG1%)
 ASSI { 6166}
   (( segid "KH  " and resid 29   and name HA  ))
   (  segid "KH  " and resid 105  and name HD1%)
      3.300     1.400     1.400 peak  6166 spectrum    1 weight  0.10000E+01 volume  0.16114E-02 ppm1      4.959 ppm2      0.980 CV     1
 ASSI { 6168}
   (  segid "KH  " and resid 29   and name HG2%)
   (( segid "KH  " and resid 30   and name HD2 ))
      3.300     1.300     1.300 peak  6168 spectrum    1 weight  0.10000E+01 volume  0.25688E-02 ppm1      0.700 ppm2      3.806 CV     1
 ASSI { 6171}
   (( segid "KH  " and resid 32   and name HG3 ))
   (  segid "KH  " and resid 96   and name HD% )
      3.300     3.300     2.700 peak  6171 spectrum    1 weight  0.10000E+01 volume  0.15552E-02 ppm1      2.430 ppm2      7.154 CV     1
 ASSI { 6179}
   (( segid "KH  " and resid 44   and name HB3 ))
   (( segid "KH  " and resid 44   and name HA  ))
      3.600     1.600     1.600 peak  6179 spectrum    1 weight  0.10000E+01 volume  0.10707E-02 ppm1      2.950 ppm2      4.520 CV     1
 ASSI { 6181}
   (( segid "KH  " and resid 59   and name HA  ))
   (( segid "KH  " and resid 60   and name HD2 ))
      2.500     0.800     0.800 peak  6181 spectrum    1 weight  0.10000E+01 volume  0.48079E-02 ppm1      4.555 ppm2      3.800 CV     1
 ASSI { 6182}
   (( segid "KH  " and resid 59   and name HA  ))
   (( segid "KH  " and resid 60   and name HD3 ))
      2.200     0.600     0.600 peak  6182 spectrum    1 weight  0.10000E+01 volume  0.78800E-02 ppm1      4.555 ppm2      3.630 CV     1
 ASSI { 6183}
   (( segid "KH  " and resid 59   and name HA  ))
   (( segid "KH  " and resid 60   and name HG2 ))
      4.200     2.200     1.800 peak  6183 spectrum    1 weight  0.10000E+01 volume  0.16467E-02 ppm1      4.555 ppm2      2.045 CV     1
 OR { 6183}
   (( segid "KH  " and resid 59   and name HA  ))
   (( segid "KH  " and resid 60   and name HG3 ))
 ASSI { 6186}
   (( segid "KH  " and resid 77   and name HD3 ))
   (( segid "KH  " and resid 78   and name HG3 ))
      3.200     3.200     2.800 peak  6186 spectrum    1 weight  0.10000E+01 volume  0.41294E-02 ppm1      3.819 ppm2      2.358 CV     1
 OR { 6186}
   (( segid "KH  " and resid 77   and name HD3 ))
   (( segid "KH  " and resid 78   and name HG2 ))
 ASSI { 6188}
   (( segid "KH  " and resid 65   and name HB3 ))
   (( segid "KH  " and resid 65   and name HA  ))
      2.300     0.600     0.600 peak  6188 spectrum    1 weight  0.10000E+01 volume  0.10707E-01 ppm1      2.686 ppm2      4.655 CV     1
 OR { 6188}
   (( segid "KH  " and resid 65   and name HB2 ))
   (( segid "KH  " and resid 65   and name HA  ))
 ASSI { 6189}
   (  segid "KH  " and resid 68   and name HG1%)
   (  segid "KH  " and resid 28   and name HD% )
      3.400     1.400     1.400 peak  6189 spectrum    1 weight  0.10000E+01 volume  0.24864E-02 ppm1      0.893 ppm2      6.847 CV     1
 ASSI { 6190}
   (( segid "KH  " and resid 153  and name HB  ))
   (( segid "KH  " and resid 110  and name HD2 ))
      4.800     2.900     1.200 peak  6190 spectrum    1 weight  0.10000E+01 volume  0.50126E-03 ppm1      1.663 ppm2      2.988 CV     1
 ASSI { 6192}
   (( segid "KH  " and resid 155  and name HA  ))
   (( segid "KH  " and resid 155  and name HG3 ))
      3.200     1.300     1.300 peak  6192 spectrum    1 weight  0.10000E+01 volume  0.14954E-02 ppm1      5.182 ppm2      0.703 CV     1
 ASSI { 6194}
   (( segid "KH  " and resid 147  and name HA  ))
   (( segid "KH  " and resid 147  and name HB2 ))
      3.100     1.200     1.200 peak  6194 spectrum    1 weight  0.10000E+01 volume  0.25425E-02 ppm1      4.598 ppm2      3.340 CV     1
 ASSI { 6195}
   (( segid "KH  " and resid 147  and name HA  ))
   (( segid "KH  " and resid 147  and name HB3 ))
      2.800     1.000     1.000 peak  6195 spectrum    1 weight  0.10000E+01 volume  0.23912E-02 ppm1      4.598 ppm2      2.825 CV     1
 ASSI { 6196}
   (( segid "KH  " and resid 110  and name HD3 ))
   (  segid "KH  " and resid 153  and name HD1%)
      2.900     1.000     1.000 peak  6196 spectrum    1 weight  0.10000E+01 volume  0.13487E-02 ppm1      2.909 ppm2      0.705 CV     1
 ASSI { 6198}
   (( segid "KH  " and resid 142  and name HA  ))
   (( segid "KH  " and resid 142  and name HD2 ))
      2.800     1.000     1.000 peak  6198 spectrum    1 weight  0.10000E+01 volume  0.25624E-02 ppm1      4.327 ppm2      3.044 CV     1
 OR { 6198}
   (( segid "KH  " and resid 142  and name HA  ))
   (( segid "KH  " and resid 142  and name HD3 ))
 ASSI { 6200}
   (( segid "KH  " and resid 142  and name HA  ))
   (( segid "KH  " and resid 141  and name HB2 ))
      2.500     2.500     3.500 peak  6200 spectrum    1 weight  0.10000E+01 volume  0.72371E-02 ppm1      4.327 ppm2      2.350 CV     1
 ASSI { 6201}
   (( segid "KH  " and resid 142  and name HA  ))
   (( segid "KH  " and resid 140  and name HB  ))
      2.200     2.200     3.800 peak  6201 spectrum    1 weight  0.10000E+01 volume  0.11811E-01 ppm1      4.327 ppm2      1.997 CV     1
 ASSI { 6204}
   (( segid "KH  " and resid 142  and name HB3 ))
   (( segid "KH  " and resid 142  and name HD3 ))
      2.900     1.000     1.000 peak  6204 spectrum    1 weight  0.10000E+01 volume  0.28324E-02 ppm1      1.767 ppm2      3.039 CV     1
 OR { 6204}
   (( segid "KH  " and resid 142  and name HB3 ))
   (( segid "KH  " and resid 142  and name HD2 ))
 OR { 6204}
   (( segid "KH  " and resid 142  and name HB2 ))
   (( segid "KH  " and resid 142  and name HD3 ))
 OR { 6204}
   (( segid "KH  " and resid 142  and name HB2 ))
   (( segid "KH  " and resid 142  and name HD2 ))
 ASSI { 6205}
   (( segid "KH  " and resid 18   and name HA  ))
   (( segid "KH  " and resid 19   and name HD2 ))
      2.100     0.500     0.500 peak  6205 spectrum    1 weight  0.10000E+01 volume  0.11757E-01 ppm1      4.749 ppm2      3.709 CV     1
 ASSI { 6207}
   (( segid "KH  " and resid 18   and name HA  ))
   (( segid "KH  " and resid 18   and name HG2 ))
      3.000     1.100     1.100 peak  6207 spectrum    1 weight  0.10000E+01 volume  0.19891E-02 ppm1      4.749 ppm2      2.465 CV     1
 OR { 6207}
   (( segid "KH  " and resid 18   and name HA  ))
   (( segid "KH  " and resid 18   and name HG3 ))
 ASSI { 6208}
   (( segid "KH  " and resid 18   and name HA  ))
   (( segid "KH  " and resid 18   and name HB2 ))
      2.300     0.700     0.700 peak  6208 spectrum    1 weight  0.10000E+01 volume  0.59618E-02 ppm1      4.749 ppm2      1.979 CV     1
 ASSI { 6216}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 104  and name HE3 ))
      2.900     1.100     1.100 peak  6216 spectrum    1 weight  0.10000E+01 volume  0.29293E-02 ppm1      0.833 ppm2      2.970 CV     1
 OR { 6216}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 104  and name HE2 ))
 ASSI { 6218}
   (  segid "KH  " and resid 156  and name HG2%)
   (( segid "KH  " and resid 166  and name HA  ))
      3.300     1.400     1.400 peak  6218 spectrum    1 weight  0.10000E+01 volume  0.30035E-02 ppm1      0.847 ppm2      3.978 CV     1
 ASSI { 6222}
   (( segid "KH  " and resid 157  and name HA  ))
   (( segid "KH  " and resid 106  and name HB2 ))
      3.800     1.800     1.800 peak  6222 spectrum    1 weight  0.10000E+01 volume  0.11875E-02 ppm1      5.208 ppm2      2.037 CV     1
 OR { 6222}
   (( segid "KH  " and resid 157  and name HA  ))
   (( segid "KH  " and resid 106  and name HB3 ))
 ASSI { 6224}
   (  segid "KH  " and resid 157  and name HG2%)
   (( segid "KH  " and resid 104  and name HA  ))
      3.100     1.200     1.200 peak  6224 spectrum    1 weight  0.10000E+01 volume  0.17418E-02 ppm1      0.831 ppm2      4.655 CV     1
 ASSI { 6228}
   (( segid "KH  " and resid 67   and name HA  ))
   (( segid "KH  " and resid 67   and name HB2 ))
      2.700     0.900     0.900 peak  6228 spectrum    1 weight  0.10000E+01 volume  0.37445E-02 ppm1      4.385 ppm2      2.141 CV     1
 ASSI { 6230}
   (( segid "KH  " and resid 67   and name HA  ))
   (  segid "KH  " and resid 68   and name HG1%)
      3.400     1.400     1.400 peak  6230 spectrum    1 weight  0.10000E+01 volume  0.19402E-02 ppm1      4.385 ppm2      0.884 CV     1
 OR { 6230}
   (( segid "KH  " and resid 67   and name HA  ))
   (  segid "KH  " and resid 68   and name HG2%)
 ASSI { 6233}
   (( segid "KH  " and resid 69   and name HA  ))
   (( segid "KH  " and resid 69   and name HB2 ))
      3.100     1.200     1.200 peak  6233 spectrum    1 weight  0.10000E+01 volume  0.13324E-02 ppm1      4.776 ppm2      1.612 CV     1
 ASSI { 6234}
   (( segid "KH  " and resid 69   and name HA  ))
   (( segid "KH  " and resid 70   and name HG2 ))
      3.600     1.600     1.600 peak  6234 spectrum    1 weight  0.10000E+01 volume  0.14674E-02 ppm1      4.776 ppm2      1.329 CV     1
 ASSI { 6235}
   (( segid "KH  " and resid 69   and name HA  ))
   (( segid "KH  " and resid 69   and name HB3 ))
      3.100     1.200     1.200 peak  6235 spectrum    1 weight  0.10000E+01 volume  0.16395E-02 ppm1      4.776 ppm2      1.227 CV     1
 ASSI { 6236}
   (( segid "KH  " and resid 69   and name HA  ))
   (  segid "KH  " and resid 34   and name HG2%)
      3.800     1.800     1.800 peak  6236 spectrum    1 weight  0.10000E+01 volume  0.81970E-03 ppm1      4.776 ppm2      0.922 CV     1
 ASSI { 6239}
   (( segid "KH  " and resid 72   and name HA  ))
   (( segid "KH  " and resid 72   and name HB  ))
      2.900     1.000     1.000 peak  6239 spectrum    1 weight  0.10000E+01 volume  0.22526E-02 ppm1      4.707 ppm2      1.980 CV     1
 ASSI { 6240}
   (( segid "KH  " and resid 72   and name HA  ))
   (  segid "KH  " and resid 72   and name HG1%)
      2.900     1.100     1.100 peak  6240 spectrum    1 weight  0.10000E+01 volume  0.19492E-02 ppm1      4.707 ppm2      0.870 CV     1
 ASSI { 6241}
   (( segid "KH  " and resid 72   and name HA  ))
   (  segid "KH  " and resid 72   and name HG2%)
      3.000     1.100     1.100 peak  6241 spectrum    1 weight  0.10000E+01 volume  0.19139E-02 ppm1      4.707 ppm2      0.677 CV     1
 ASSI { 6249}
   (( segid "KH  " and resid 151  and name HG3 ))
   (( segid "KH  " and resid 112  and name HA  ))
      3.800     1.800     1.800 peak  6249 spectrum    1 weight  0.10000E+01 volume  0.16041E-02 ppm1      1.761 ppm2      4.516 CV     1
 ASSI { 6250}
   (( segid "KH  " and resid 151  and name HG2 ))
   (( segid "KH  " and resid 112  and name HA  ))
      2.800     1.000     1.000 peak  6250 spectrum    1 weight  0.10000E+01 volume  0.17536E-02 ppm1      2.360 ppm2      4.516 CV     1
 ASSI { 6251}
   (( segid "KH  " and resid 157  and name HA  ))
   (( segid "KH  " and resid 106  and name HA  ))
      2.900     1.000     1.000 peak  6251 spectrum    1 weight  0.10000E+01 volume  0.18261E-02 ppm1      5.205 ppm2      5.028 CV     1
 ASSI { 6260}
   (( segid "KH  " and resid 127  and name HA  ))
   (  segid "KH  " and resid 127  and name HG2%)
      2.500     0.800     0.800 peak  6260 spectrum    1 weight  0.10000E+01 volume  0.53749E-02 ppm1      3.950 ppm2      0.772 CV     1
 ASSI { 6262}
   (( segid "KH  " and resid 138  and name HB  ))
   (  segid "KH  " and resid 127  and name HG2%)
      2.800     1.000     1.000 peak  6262 spectrum    1 weight  0.10000E+01 volume  0.20217E-02 ppm1      1.707 ppm2      0.761 CV     1
 ASSI { 6263}
   (( segid "KH  " and resid 136  and name HA  ))
   (  segid "KH  " and resid 162  and name HB% )
      3.300     3.300     2.700 peak  6263 spectrum    1 weight  0.10000E+01 volume  0.18043E-02 ppm1      4.590 ppm2      1.015 CV     1
 ASSI { 6264}
   (( segid "KH  " and resid 166  and name HA  ))
   (  segid "KH  " and resid 134  and name HG2%)
      3.100     3.100     2.900 peak  6264 spectrum    1 weight  0.10000E+01 volume  0.68828E-03 ppm1      3.952 ppm2      1.244 CV     1
 ASSI { 6265}
   (  segid "KH  " and resid 166  and name HB% )
   (  segid "KH  " and resid 134  and name HG2%)
      2.400     2.400     3.600 peak  6265 spectrum    1 weight  0.10000E+01 volume  0.32726E-02 ppm1      1.320 ppm2      1.232 CV     1
 ASSI { 6270}
   (( segid "KH  " and resid 155  and name HE3 ))
   (( segid "KH  " and resid 155  and name HG3 ))
      3.400     1.400     1.400 peak  6270 spectrum    1 weight  0.10000E+01 volume  0.14900E-02 ppm1      2.629 ppm2      0.685 CV     1
 ASSI { 6274}
   (( segid "KH  " and resid 155  and name HE3 ))
   (( segid "KH  " and resid 155  and name HD3 ))
      3.000     1.100     1.100 peak  6274 spectrum    1 weight  0.10000E+01 volume  0.15606E-02 ppm1      2.629 ppm2      1.487 CV     1
 ASSI { 6275}
   (( segid "KH  " and resid 155  and name HE3 ))
   (( segid "KH  " and resid 155  and name HD2 ))
      2.800     1.000     1.000 peak  6275 spectrum    1 weight  0.10000E+01 volume  0.24103E-02 ppm1      2.630 ppm2      1.577 CV     1
 ASSI { 6276}
   (( segid "KH  " and resid 155  and name HE3 ))
   (( segid "KH  " and resid 141  and name HB3 ))
      2.800     2.800     3.200 peak  6276 spectrum    1 weight  0.10000E+01 volume  0.11974E-02 ppm1      2.630 ppm2      1.910 CV     1
 ASSI {    3}
   (  segid "KH  " and resid 161  and name HD% )
   (( segid "KH  " and resid 161  and name HA  ))
      3.200     1.300     1.300 peak     3 spectrum    1 weight  0.10000E+01 volume  0.14263E-02 ppm1      7.175 ppm2      3.442 CV     1
 ASSI {    4}
   (  segid "KH  " and resid 161  and name HD% )
   (( segid "KH  " and resid 161  and name HB2 ))
      2.900     1.000     1.000 peak     4 spectrum    1 weight  0.10000E+01 volume  0.21996E-02 ppm1      7.175 ppm2      2.928 CV     1
 ASSI {    5}
   (  segid "KH  " and resid 161  and name HD% )
   (( segid "KH  " and resid 161  and name HB3 ))
      3.000     1.200     1.200 peak     5 spectrum    1 weight  0.10000E+01 volume  0.15195E-02 ppm1      7.175 ppm2      2.718 CV     1
 ASSI {    8}
   (  segid "KH  " and resid 28   and name HD% )
   (  segid "KH  " and resid 28   and name HE% )
      2.200     0.600     0.600 peak     8 spectrum    1 weight  0.10000E+01 volume  0.10155E-01 ppm1      6.793 ppm2      6.320 CV     1
 ASSI {    9}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 28   and name HA  ))
      3.100     1.200     1.200 peak     9 spectrum    1 weight  0.10000E+01 volume  0.16164E-02 ppm1      6.793 ppm2      4.928 CV     1
 ASSI {   12}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 28   and name HB2 ))
      2.900     1.000     1.000 peak    12 spectrum    1 weight  0.10000E+01 volume  0.21157E-02 ppm1      6.787 ppm2      3.005 CV     1
 ASSI {   13}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 28   and name HB3 ))
      2.900     1.100     1.100 peak    13 spectrum    1 weight  0.10000E+01 volume  0.19788E-02 ppm1      6.787 ppm2      2.487 CV     1
 ASSI {   14}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 106  and name HG3 ))
      2.800     1.000     1.000 peak    14 spectrum    1 weight  0.10000E+01 volume  0.25479E-02 ppm1      6.787 ppm2      2.053 CV     1
 OR {   14}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 106  and name HG2 ))
 ASSI {   15}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 70   and name HB3 ))
      3.000     3.000     3.000 peak    15 spectrum    1 weight  0.10000E+01 volume  0.15384E-02 ppm1      6.787 ppm2      1.423 CV     1
 ASSI {   17}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 106  and name HB2 ))
      3.300     1.300     1.300 peak    17 spectrum    1 weight  0.10000E+01 volume  0.19079E-02 ppm1      6.787 ppm2      1.972 CV     1
 OR {   17}
   (  segid "KH  " and resid 28   and name HD% )
   (( segid "KH  " and resid 106  and name HB3 ))
 ASSI {   20}
   (  segid "KH  " and resid 88   and name HD% )
   (( segid "KH  " and resid 88   and name HA  ))
      2.700     0.900     0.900 peak    20 spectrum    1 weight  0.10000E+01 volume  0.27533E-02 ppm1      7.394 ppm2      3.815 CV     1
 ASSI {   21}
   (  segid "KH  " and resid 88   and name HD% )
   (( segid "KH  " and resid 159  and name HB3 ))
      3.400     3.400     2.600 peak    21 spectrum    1 weight  0.10000E+01 volume  0.13129E-02 ppm1      7.394 ppm2      3.116 CV     1
 ASSI {   22}
   (  segid "KH  " and resid 88   and name HD% )
   (( segid "KH  " and resid 88   and name HB2 ))
      2.600     0.900     0.900 peak    22 spectrum    1 weight  0.10000E+01 volume  0.27935E-02 ppm1      7.394 ppm2      2.857 CV     1
 ASSI {   23}
   (  segid "KH  " and resid 88   and name HD% )
   (( segid "KH  " and resid 88   and name HB3 ))
      3.000     1.100     1.100 peak    23 spectrum    1 weight  0.10000E+01 volume  0.19528E-02 ppm1      7.394 ppm2      2.686 CV     1
 ASSI {   24}
   (  segid "KH  " and resid 88   and name HD% )
   (( segid "KH  " and resid 84   and name HB2 ))
      3.300     1.400     1.400 peak    24 spectrum    1 weight  0.10000E+01 volume  0.15243E-02 ppm1      7.394 ppm2      2.344 CV     1
 ASSI {   25}
   (  segid "KH  " and resid 88   and name HD% )
   (( segid "KH  " and resid 103  and name HB  ))
      2.800     1.000     1.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.28797E-02 ppm1      7.394 ppm2      2.078 CV     1
 ASSI {   26}
   (  segid "KH  " and resid 88   and name HD% )
   (  segid "KH  " and resid 105  and name HD1%)
      3.000     1.200     1.200 peak    26 spectrum    1 weight  0.10000E+01 volume  0.16494E-02 ppm1      7.398 ppm2      0.921 CV     1
 ASSI {   28}
   (  segid "KH  " and resid 88   and name HD% )
   (  segid "KH  " and resid 105  and name HD2%)
      3.600     1.600     1.600 peak    28 spectrum    1 weight  0.10000E+01 volume  0.12515E-02 ppm1      7.398 ppm2     -0.205 CV     1
 ASSI {   30}
   (  segid "KH  " and resid 96   and name HD% )
   (( segid "KH  " and resid 91   and name HA  ))
      2.300     0.700     0.700 peak    30 spectrum    1 weight  0.10000E+01 volume  0.53791E-02 ppm1      7.097 ppm2      4.090 CV     1
 ASSI {   31}
   (  segid "KH  " and resid 96   and name HD% )
   (( segid "KH  " and resid 96   and name HB2 ))
      2.500     0.800     0.800 peak    31 spectrum    1 weight  0.10000E+01 volume  0.40261E-02 ppm1      7.098 ppm2      2.820 CV     1
 OR {   31}
   (  segid "KH  " and resid 96   and name HD% )
   (( segid "KH  " and resid 96   and name HB3 ))
 ASSI {   32}
   (  segid "KH  " and resid 96   and name HD% )
   (  segid "KH  " and resid 91   and name HD2%)
      2.900     1.000     1.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.34901E-02 ppm1      7.097 ppm2      0.536 CV     1
 ASSI {   33}
   (  segid "KH  " and resid 96   and name HD% )
   (( segid "KH  " and resid 94   and name HB3 ))
      2.400     0.700     0.700 peak    33 spectrum    1 weight  0.10000E+01 volume  0.32669E-02 ppm1      7.097 ppm2      1.756 CV     1
 ASSI {   35}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 97   and name HA  ))
      2.900     1.100     1.100 peak    35 spectrum    1 weight  0.10000E+01 volume  0.42858E-02 ppm1      7.290 ppm2      4.544 CV     1
 ASSI {   36}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 97   and name HB2 ))
      2.400     0.700     0.700 peak    36 spectrum    1 weight  0.10000E+01 volume  0.64500E-02 ppm1      7.290 ppm2      3.195 CV     1
 ASSI {   37}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 96   and name HB3 ))
      2.500     0.800     0.800 peak    37 spectrum    1 weight  0.10000E+01 volume  0.50096E-02 ppm1      7.290 ppm2      2.811 CV     1
 OR {   37}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 96   and name HB2 ))
 ASSI {   38}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 97   and name HB3 ))
      2.300     0.700     0.700 peak    38 spectrum    1 weight  0.10000E+01 volume  0.64122E-02 ppm1      7.290 ppm2      2.715 CV     1
 ASSI {   39}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 91   and name HB2 ))
      3.300     1.300     1.300 peak    39 spectrum    1 weight  0.10000E+01 volume  0.43390E-02 ppm1      7.290 ppm2      2.084 CV     1
 ASSI {   40}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 91   and name HB3 ))
      2.500     0.800     0.800 peak    40 spectrum    1 weight  0.10000E+01 volume  0.36034E-02 ppm1      7.290 ppm2      1.499 CV     1
 ASSI {   41}
   (  segid "KH  " and resid 97   and name HD% )
   (  segid "KH  " and resid 91   and name HD1%)
      3.000     1.100     1.100 peak    41 spectrum    1 weight  0.10000E+01 volume  0.26990E-02 ppm1      7.290 ppm2      0.765 CV     1
 ASSI {   42}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 91   and name HG  ))
      3.300     3.300     2.700 peak    42 spectrum    1 weight  0.10000E+01 volume  0.33850E-02 ppm1      7.290 ppm2      1.966 CV     1
 ASSI {   43}
   (  segid "KH  " and resid 97   and name HD% )
   (  segid "KH  " and resid 103  and name HG2%)
      3.100     1.200     1.200 peak    43 spectrum    1 weight  0.10000E+01 volume  0.32103E-02 ppm1      7.290 ppm2      0.587 CV     1
 ASSI {   44}
   (  segid "KH  " and resid 97   and name HD% )
   (  segid "KH  " and resid 103  and name HG1%)
      2.500     0.800     0.800 peak    44 spectrum    1 weight  0.10000E+01 volume  0.43862E-02 ppm1      7.290 ppm2      0.875 CV     1
 ASSI {   45}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 101  and name HG2 ))
      3.100     1.200     1.200 peak    45 spectrum    1 weight  0.10000E+01 volume  0.18088E-02 ppm1      7.290 ppm2      2.258 CV     1
 OR {   45}
   (  segid "KH  " and resid 97   and name HD% )
   (( segid "KH  " and resid 101  and name HG3 ))
 ASSI {   47}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 108  and name HA  ))
      3.000     1.100     1.100 peak    47 spectrum    1 weight  0.10000E+01 volume  0.15573E-02 ppm1      6.914 ppm2      6.122 CV     1
 ASSI {   48}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 155  and name HA  ))
      3.000     1.100     1.100 peak    48 spectrum    1 weight  0.10000E+01 volume  0.21689E-02 ppm1      6.914 ppm2      5.131 CV     1
 ASSI {   49}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 106  and name HG3 ))
      3.100     1.200     1.200 peak    49 spectrum    1 weight  0.10000E+01 volume  0.16328E-02 ppm1      6.920 ppm2      2.011 CV     1
 OR {   49}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 106  and name HG2 ))
 ASSI {   50}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 155  and name HB3 ))
      2.900     1.100     1.100 peak    50 spectrum    1 weight  0.10000E+01 volume  0.14310E-02 ppm1      6.920 ppm2      1.512 CV     1
 ASSI {   51}
   (( segid "KH  " and resid 108  and name HD2 ))
   (( segid "KH  " and resid 155  and name HG3 ))
      3.100     1.200     1.200 peak    51 spectrum    1 weight  0.10000E+01 volume  0.14133E-02 ppm1      6.917 ppm2      0.634 CV     1
 ASSI {   54}
   (( segid "KH  " and resid 159  and name HD2 ))
   (( segid "KH  " and resid 159  and name HB3 ))
      3.000     1.200     1.200 peak    54 spectrum    1 weight  0.10000E+01 volume  0.14699E-02 ppm1      7.157 ppm2      3.122 CV     1
 ASSI {   56}
   (  segid "KH  " and resid 17   and name HD% )
   (( segid "KH  " and resid 17   and name HA  ))
      3.100     1.200     1.200 peak    56 spectrum    1 weight  0.10000E+01 volume  0.17970E-02 ppm1      7.182 ppm2      4.527 CV     1
 ASSI {   59}
   (( segid "KH  " and resid 26   and name HD2 ))
   (  segid "KH  " and resid 72   and name HG1%)
      3.100     1.200     1.200 peak    59 spectrum    1 weight  0.10000E+01 volume  0.17828E-02 ppm1      6.688 ppm2      0.819 CV     1
 ASSI {   61}
   (  segid "KH  " and resid 51   and name HD% )
   (( segid "KH  " and resid 51   and name HA  ))
      2.700     0.900     0.900 peak    61 spectrum    1 weight  0.10000E+01 volume  0.34133E-02 ppm1      7.129 ppm2      4.330 CV     1
 ASSI {   62}
   (  segid "KH  " and resid 51   and name HD% )
   (( segid "KH  " and resid 51   and name HB2 ))
      2.800     1.000     1.000 peak    62 spectrum    1 weight  0.10000E+01 volume  0.29776E-02 ppm1      7.129 ppm2      3.315 CV     1
 ASSI {   63}
   (  segid "KH  " and resid 51   and name HD% )
   (( segid "KH  " and resid 51   and name HB3 ))
      2.600     0.800     0.800 peak    63 spectrum    1 weight  0.10000E+01 volume  0.32291E-02 ppm1      7.129 ppm2      3.067 CV     1
 ASSI {   64}
   (  segid "KH  " and resid 51   and name HD% )
   (  segid "KH  " and resid 48   and name HD1%)
      3.200     1.300     1.300 peak    64 spectrum    1 weight  0.10000E+01 volume  0.16683E-02 ppm1      7.132 ppm2      0.912 CV     1
 ASSI {   66}
   (  segid "KH  " and resid 97   and name HE% )
   (( segid "KH  " and resid 103  and name HA  ))
      3.100     1.200     1.200 peak    66 spectrum    1 weight  0.10000E+01 volume  0.19316E-02 ppm1      7.364 ppm2      2.823 CV     1
 ASSI {   67}
   (  segid "KH  " and resid 97   and name HE% )
   (( segid "KH  " and resid 91   and name HB2 ))
      3.500     1.500     1.500 peak    67 spectrum    1 weight  0.10000E+01 volume  0.23236E-02 ppm1      7.363 ppm2      2.091 CV     1
 ASSI {   68}
   (  segid "KH  " and resid 97   and name HE% )
   (( segid "KH  " and resid 91   and name HB3 ))
      2.600     0.900     0.900 peak    68 spectrum    1 weight  0.10000E+01 volume  0.21961E-02 ppm1      7.363 ppm2      1.510 CV     1
 ASSI {   70}
   (  segid "KH  " and resid 97   and name HE% )
   (  segid "KH  " and resid 103  and name HG2%)
      3.000     1.100     1.100 peak    70 spectrum    1 weight  0.10000E+01 volume  0.38171E-02 ppm1      7.363 ppm2      0.588 CV     1
 ASSI {   71}
   (  segid "KH  " and resid 97   and name HE% )
   (  segid "KH  " and resid 91   and name HD1%)
      2.800     1.000     1.000 peak    71 spectrum    1 weight  0.10000E+01 volume  0.23307E-02 ppm1      7.363 ppm2      0.765 CV     1
 ASSI {   73}
   (  segid "KH  " and resid 88   and name HE% )
   (  segid "KH  " and resid 88   and name HD% )
      2.200     0.600     0.600 peak    73 spectrum    1 weight  0.10000E+01 volume  0.96181E-02 ppm1      7.091 ppm2      7.384 CV     1
 ASSI {   74}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 159  and name HA  ))
      2.600     0.800     0.800 peak    74 spectrum    1 weight  0.10000E+01 volume  0.35326E-02 ppm1      7.091 ppm2      5.631 CV     1
 ASSI {   75}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 104  and name HA  ))
      3.100     3.100     2.900 peak    75 spectrum    1 weight  0.10000E+01 volume  0.34523E-02 ppm1      7.091 ppm2      4.587 CV     1
 ASSI {   76}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 88   and name HA  ))
      3.500     1.600     1.600 peak    76 spectrum    1 weight  0.10000E+01 volume  0.22197E-02 ppm1      7.089 ppm2      3.797 CV     1
 ASSI {   77}
   (  segid "KH  " and resid 88   and name HE% )
   (  segid "KH  " and resid 105  and name HD2%)
      3.500     1.500     1.500 peak    77 spectrum    1 weight  0.10000E+01 volume  0.16919E-02 ppm1      7.091 ppm2     -0.197 CV     1
 ASSI {   78}
   (  segid "KH  " and resid 88   and name HE% )
   (  segid "KH  " and resid 103  and name HG2%)
      2.600     0.900     0.900 peak    78 spectrum    1 weight  0.10000E+01 volume  0.33661E-02 ppm1      7.091 ppm2      0.596 CV     1
 ASSI {   80}
   (  segid "KH  " and resid 88   and name HE% )
   (  segid "KH  " and resid 105  and name HD1%)
      2.900     1.100     1.100 peak    80 spectrum    1 weight  0.10000E+01 volume  0.32858E-02 ppm1      7.091 ppm2      0.930 CV     1
 ASSI {   81}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 105  and name HB2 ))
      2.700     0.900     0.900 peak    81 spectrum    1 weight  0.10000E+01 volume  0.21086E-02 ppm1      7.091 ppm2      1.529 CV     1
 ASSI {   82}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 103  and name HB  ))
      2.900     1.100     1.100 peak    82 spectrum    1 weight  0.10000E+01 volume  0.20556E-02 ppm1      7.091 ppm2      2.085 CV     1
 ASSI {   83}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 160  and name HA  ))
      3.200     1.300     1.300 peak    83 spectrum    1 weight  0.10000E+01 volume  0.16022E-02 ppm1      7.091 ppm2      3.157 CV     1
 ASSI {   84}
   (  segid "KH  " and resid 88   and name HE% )
   (( segid "KH  " and resid 103  and name HA  ))
      3.600     3.600     2.400 peak    84 spectrum    1 weight  0.10000E+01 volume  0.13176E-02 ppm1      7.091 ppm2      2.823 CV     1
 ASSI {   86}
   (  segid "KH  " and resid 161  and name HE% )
   (  segid "KH  " and resid 160  and name HE% )
      2.000     2.000     4.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.93355E-02 ppm1      6.886 ppm2      7.061 CV     1
!################filtered#################################
 ASSI {  1}
   (( segid "KH " and resid 139   and name HG1%))
   (( segid "RN " and resid 5    and name H2 ))
      3.500     1.800     1.800 peak   1 spectrum    1 weight  0.10000E+01 volume  2.759e+03 ppm1      0.993 ppm2      5.791 CV     1
!
ASSI {  5}
   (( segid "KH " and resid 139   and name HG2%))
   (( segid "RN " and resid 5    and name H2 ))
      3.500     1.800     1.800 peak   5 spectrum    1 weight  0.10000E+01 volume  2.759e+03 ppm1      0.993 ppm2      5.791 CV     1


!
 ASSI { 2}
   (( segid "KH " and resid 117   and name HA1 ))
   (( segid "RN " and resid 3    and name H1'  ))
      3.200     0.500     1.700 peak   2 spectrum    1 weight  0.10000E+01 volume  5.690e+02 ppm1      3.817 ppm2      7.979 CV     1
!
! 
ASSI {  3}
   (( segid "KH " and resid 117   and name HA2 ))
   (( segid "RN " and resid 3    and name H1'  ))
      3.200     0.500     1.700 peak   3 spectrum    1 weight  0.10000E+01 volume  6.550e+02 ppm1      3.549 ppm2      7.986 CV     1
!
!
 ASSI {  4}
   (( segid "KH " and resid 118   and name HG% ))
   (( segid "RN " and resid 2    and name H1' ))
      6.000     1.500     1.500 peak  4 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
! ASSI {  6}
!   (( segid "KH " and resid 120   and name HG2% ))
!   (( segid "RN " and resid 3    and name H1' ))
!      4.500     0.500     1.000 peak  6 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 

 ASSI {  6}
   (( segid "KH " and resid 120   and name HG2% ))
   (( segid "RN " and resid 4    and name H1' ))
      4.500     1.000     1.000 peak  6 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 



!
!
 ASSI {  7}
   (( segid "KH " and resid 120   and name HG2% ))
   (( segid "RN " and resid 4    and name H8 ))
      3.500     1.000     1.500 peak  7 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!
!
!
 ASSI {  8}
   (( segid "KH " and resid 118   and name HD3 ))
   (( segid "RN " and resid 2    and name H1' ))
      5.000     1.500     1.500 peak  8 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
 ASSI {  9}
   (( segid "KH " and resid 118   and name HD3 ))
   (( segid "RN " and resid 2    and name H6 ))
      6.000     1.500     1.500 peak  9 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!

ASSI {  10}
   (( segid "KH " and resid 140   and name O  ))
  (( segid "RN " and resid 5    and name N6 ))
      2.800     0.300     0.500 peak   10 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1

!
ASSI {  11}
   (( segid "KH " and resid 140   and name N  ))
   (( segid "RN " and resid 5    and name N1 ))
      2.800     0.300     0.500 peak   11 spectrum    1 weight  0.50000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1

!
ASSI {   12}
   (( segid "RN " and resid 5    and name H8 ))
   (( segid "RN " and resid 6    and name H6  ))
 5.000     0.500     0.500 peak    12 spectrum    1 weight  0.10000E+02 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   13}
   (( segid "RN " and resid 5    and name H8 ))
   (( segid "RN " and resid 6    and name H5  ))
 4.000     0.500     0.500 peak    13 spectrum    1 weight  0.10000E+02 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   14}
!   (( segid "RN " and resid 5    and name H8 ))
!   (( segid "RN " and resid 4    and name H8  ))
! 5.000     0.500     0.500 peak    14 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   15}
   (( segid "RN " and resid 5    and name H8 ))
   (( segid "RN " and resid 4    and name H1'  ))
 3.000     0.000     0.500 peak    15 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   16}
   (( segid "RN " and resid 5    and name H2 ))
   (( segid "RN " and resid 5    and name H1'  ))
 5.000     1.500     1.500 peak    16 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   17}
   (( segid "RN " and resid 5    and name H1' ))
   (( segid "RN " and resid 6    and name H6  ))
 4.800     0.500     0.500 peak    17 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!
ASSI {   18}
   (( segid "RN " and resid 5    and name H2 ))
   (( segid "RN " and resid 6    and name H1'  ))
 4.000     1.000     0.700 peak    18 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   19}
   (( segid "RN " and resid 6    and name H1' ))
   (( segid "RN " and resid 6    and name H6  ))
 3.500     0.500     0.500 peak    19 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   20}
   (( segid "RN " and resid 5    and name H2' ))
   (( segid "RN " and resid 6    and name H5  ))
 4.000     0.500     0.500 peak    20 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   21}
   (( segid "RN " and resid 5    and name H8 ))
   (( segid "RN " and resid 5    and name H1'  ))
 3.500     1.500     1.500 peak    21 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   22}
!   (( segid "RN " and resid 1    and name H6 ))
!   (( segid "RN " and resid 2    and name H5  ))
! 5.000     1.000     1.000 peak    22 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   23}
   (( segid "RN " and resid 6    and name H6 ))
   (( segid "RN " and resid 7    and name H5  ))
 5.000     1.500     1.500 peak    23 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   24}
   (( segid "RN " and resid 7    and name H1' ))
   (( segid "RN " and resid 7    and name H6  ))
 3.500     1.500     1.500 peak    24 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   25}
   (( segid "RN " and resid 2    and name H1' ))
   (( segid "RN " and resid 2    and name H6  ))
 3.500     1.500     1.500 peak    25 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   26}
   (( segid "RN " and resid 5    and name H3' ))
   (( segid "RN " and resid 6    and name H5  ))
 3.500     0.500     0.500 peak    26 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   27}
!   (( segid "RN " and resid 4    and name H2' ))
!   (( segid "RN " and resid 5    and name H1' ))
! 5.000     0.500     0.500 peak    27 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   28}
   (( segid "RN " and resid 5    and name H2' ))
   (( segid "RN " and resid 6    and name H6  ))
 2.500     0.500     0.500 peak    28 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   29}
   (( segid "RN " and resid 5    and name H2' ))
   (( segid "RN " and resid 6    and name H1' ))
 4.000     0.500     0.500 peak    29 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   30}
   (( segid "RN " and resid 5    and name H3' ))
   (( segid "RN " and resid 6    and name H6 ))
 2.700     0.500     0.500 peak    30 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   31}
   (( segid "RN " and resid 4    and name H2' ))
   (( segid "RN " and resid 5    and name H8 ))
 4.000     0.500     0.500 peak    31 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   32}
!   (( segid "RN " and resid 3    and name H2' ))
!   (( segid "RN " and resid 4    and name H8 ))
! 2.700     0.500     0.500 peak    32 spectrum    1 weight  0.10000E+02 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   33}
   (( segid "RN " and resid 2    and name H2' ))
   (( segid "RN " and resid 3    and name H8 ))
 3.500     1.000     1.000 peak    33 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1

!
!ASSI {   34}
!   (( segid "RN " and resid 2    and name H2' ))
!   (( segid "RN " and resid 3    and name H1' ))
! 4.000     0.500     0.500 peak    34 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!ASSI {   34}
!   (( segid "RN " and resid 3    and name O2' ))
!   (( segid "RN " and resid 4    and name N7 ))
! 4.000     0.500     0.500 peak    34 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   35}
   (( segid "RN " and resid 2    and name H4' ))
   (( segid "RN " and resid 3    and name H8 ))
 5.000     1.500     1.500 peak    35 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
 ASSI {  36}
   (( segid "KH " and resid 118   and name HD3 ))
   (( segid "RN " and resid 2    and name H4' ))
      5.000     1.500     1.500 peak  36 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
! ASSI {  77}
!   (( segid "KH " and resid 118   and name HD2 ))
!   (( segid "RN " and resid 2    and name H4' ))
!      5.000     0.500     1.500 peak  77 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
ASSI {  37}
   (( segid "KH " and resid 139   and name HB))
   (( segid "RN " and resid 5    and name H2 ))
      5.000     1.500     1.500 peak   37 spectrum    1 weight  0.10000E+01 volume  2.759e+03 ppm1      0.993 ppm2      5.791 CV     1
!
!
! ASSI {  38}
!   (( segid "KH " and resid 120   and name HD1% ))
!   (( segid "RN " and resid 3    and name H1' ))
!      4.500     0.500     1.500 peak  38 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
 ASSI {  38}
   (( segid "KH " and resid 120   and name HD1% ))
   (( segid "RN " and resid 4    and name H1' ))
      4.500     0.500     1.500 peak  38 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 
!
!
ASSI {   39}
   (( segid "RN " and resid 5    and name H2' ))
   (( segid "RN " and resid 6    and name H5' ))
 2.700     0.500     0.500 peak    39 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   40}
   (( segid "RN " and resid 5    and name H8 ))
   (( segid "RN " and resid 5    and name H5' ))
 3.700     1.000     1.000 peak    40 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   41}
   (( segid "RN " and resid 6    and name H6 ))
   (( segid "RN " and resid 6    and name H5' ))
 3.500     1.000     1.000 peak    41 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   42}
!   (( segid "RN " and resid 1    and name H2' ))
!   (( segid "RN " and resid 2    and name H1' ))
! 3.500     1.500     1.500 peak    42 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   43}
!   (( segid "RN " and resid 1    and name H2' ))
!   (( segid "RN " and resid 2    and name H5'' ))
! 3.500     1.500     1.500 peak    43 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   44}
   (( segid "RN " and resid 2    and name H6 ))
   (( segid "RN " and resid 2    and name H5'' ))
 4.000     1.500     1.500 peak    44 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   45}
!   (( segid "RN " and resid 2    and name H2' ))
!   (( segid "RN " and resid 3    and name H5'' ))
! 3.500     0.500     0.500 peak    45 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   46}
!   (( segid "RN " and resid 3    and name H8 ))
!   (( segid "RN " and resid 3    and name H5'' ))
! 3.000     0.500     0.500 peak    46 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   47}
!   (( segid "RN " and resid 4    and name H2' ))
!   (( segid "RN " and resid 5    and name H5'' ))
! 4.000     1.500     1.500 peak    47 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
! ASSI {  48}
!   (( segid "KH " and resid 120   and name HG1% ))
!   (( segid "RN " and resid 2    and name H2' ))
!     3.500     1.500     1.500 peak  48 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!
 ASSI {  49}
   (( segid "KH " and resid 118   and name HD3 ))
   (( segid "RN " and resid 2    and name H2' ))
      5.000     1.500     1.500 peak  49 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!!
!
!
 ASSI {  50}
   (( segid "KH " and resid 118   and name HD3 ))
   (( segid "RN " and resid 2    and name H5' ))
      5.000     1.500     1.500 peak  50 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
!
!
!
!
 ASSI {  51}
   (( segid "KH " and resid 118   and name HB% ))
   (( segid "RN " and resid 2    and name H5' ))
      6.000     1.500     1.500 peak  51 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
! ASSI {  51}
!   (( segid "KH " and resid 122   and name HD% ))
!   (( segid "RN " and resid 3    and name H5' ))
!      3.500     1.500     1.500 peak  51 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!
!
!
!
!
! ASSI {  52}
!   (( segid "KH " and resid 118   and name HB% ))
!   (( segid "RN " and resid 2    and name H2' ))
!      5.000     0.500     1.500 peak  52 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 

!
!
! ASSI {  53}
!   (( segid "KH " and resid 118   and name HB% ))
!   (( segid "RN " and resid 2    and name H4' ))
!      5.000     0.500     1.500 peak  53 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!ASSI {  53}
!   (( segid "KH " and resid 122   and name HD% ))
!   (( segid "RN " and resid 2    and name H4' ))
!      5.000     1.500     1.500 peak  53 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!
 ASSI {  54}
   (( segid "KH " and resid 120   and name HG2% ))
   (( segid "RN " and resid 3    and name H4' ))
      4.500     0.500     0.500 peak  54 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1

!
!
!ASSI {   55}
!   (( segid "RN " and resid 3    and name H8 ))
!   (( segid "RN " and resid 4    and name H8  ))
! 4.500     0.500     0.500 peak    55 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!
 ASSI {  56}
   (( segid "KH " and resid 118   and name HB% ))
   (( segid "RN " and resid 2    and name H1' ))
      6.000     1.500     1.500 peak  56 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
! 
! ASSI {  56}
!   (( segid "KH " and resid 122   and name HD% ))
!   (( segid "RN " and resid 2    and name H1' ))
!      5.000     1.500     1.500 peak  56 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!
! ASSI {  57}
!   (( segid "KH " and resid 118   and name HB% ))
!   (( segid "RN " and resid 2    and name H6 ))
!      5.000     0.500     1.500 peak  57 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 

!
!
 ASSI {  58}
   (( segid "KH " and resid 140   and name HG2% ))
   (( segid "RN " and resid 4    and name H1' ))
      5.000     0.500     1.800 peak  58 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 
!
!
!
ASSI {   59}
   (( segid "RN " and resid 6    and name H2' ))
   (( segid "RN " and resid 7    and name H1'  ))
 5.000     1.500     1.500 peak    59 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   60}
   (( segid "RN " and resid 6    and name H2' ))
   (( segid "RN " and resid 7    and name H6  ))
 3.000     1.500     1.500 peak    60 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!
 ASSI {  61}
   (( segid "KH " and resid 118   and name HG% ))
   (( segid "RN " and resid 2    and name H4' ))
      5.000     1.500     1.500 peak  61 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
! ASSI {  61}
!   (( segid "KH " and resid 118   and name HG% ))
!   (( segid "RN " and resid 2    and name H5' ))
!      5.000     0.500     1.500 peak  61 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 

!
!
! ASSI {  62}
!   (( segid "KH " and resid 122   and name HG% ))
!   (( segid "RN " and resid 3    and name H4' ))
!      5.000     1.500     1.500 peak  62 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
 ASSI {  63}
   (( segid "KH " and resid 122   and name HG% ))
   (( segid "RN " and resid 3    and name H5' ))
      5.000     1.500     1.500 peak  63 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!

!

ASSI {  64}
   (( segid "KH " and resid 140   and name O  ))
  (( segid "RN " and resid 5    and name H62 ))
      1.800     0.300     0.500 peak   64 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1

!
ASSI {  65}
   (( segid "KH " and resid 140   and name HN  ))
   (( segid "RN " and resid 5    and name N1 ))
      1.800     0.300     0.500 peak   65 spectrum    1 weight  0.50000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1

!
!
ASSI {   66}
   (( segid "RN " and resid 3    and name H8 ))
   (( segid "RN " and resid 3    and name H1'  ))
 3.500     0.500     0.500 peak    66 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   67}
   (( segid "RN " and resid 4    and name H8 ))
   (( segid "RN " and resid 4    and name H1'  ))
 3.500     0.500     0.500 peak    67 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   68}
   (( segid "RN " and resid 3    and name H1' ))
   (( segid "RN " and resid 4    and name H8 ))
 2.700     0.500     0.500 peak    32 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   69}
   (( segid "RN " and resid 4    and name H5' ))
   (( segid "RN " and resid 4    and name H8 ))
 3.500     0.500     1.500 peak    32 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!
!ASSI {  70}
!   (( segid "KH " and resid 142   and name HH21  ))
!  (( segid "RN " and resid 4    and name O6 ))
!      1.800     0.000     0.500 peak   70 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1
!
!
!
ASSI {   71}
   (( segid "RN " and resid 4    and name H2' ))
   (( segid "RN " and resid 4    and name H8 ))
 4.000     1.000     1.000 peak    71 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   72}
   (( segid "RN " and resid 4    and name H3' ))
   (( segid "RN " and resid 4    and name H8 ))
 3.500     0.500     0.500 peak    72 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
! ASSI {  73}
!   (( segid "KH " and resid 127   and name HG1%))
!   (( segid "RN " and resid 5    and name H2 ))
!      5.000     1.000     1.000 peak   73 spectrum    1 weight  0.10000E+01 volume  2.759e+03 ppm1      0.993 ppm2      5.791 CV     1
!
 ASSI {  74}
   (( segid "KH " and resid 138   and name HB))
   (( segid "RN " and resid 5    and name H2 ))
      5.000     1.000     1.000 peak   74 spectrum    1 weight  0.10000E+01 volume  2.759e+03 ppm1      0.993 ppm2      5.791 CV     1
!
!
 ASSI {  75}
   (( segid "KH " and resid 120   and name HD1% ))
   (( segid "RN " and resid 4    and name H8 ))
      6.000     1.500     1.500 peak  75 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
!ASSI {   76}
!   (( segid "RN " and resid 3    and name H3' ))
!   (( segid "RN " and resid 4    and name H8 ))
! 4.000     0.500     0.500 peak    76 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
! ASSI {  78}
!   (( segid "KH " and resid 118   and name HA ))
!   (( segid "RN " and resid 2    and name H4' ))
!      5.000     0.500     1.500 peak  78 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!ASSI {   79}
!   (( segid "RN " and resid 3    and name H1' ))
!   (( segid "RN " and resid 4    and name H2' ))
! 3.700     0.500     0.500 peak    79 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
! ASSI {  80}
!   (( segid "KH " and resid 122   and name HA ))
!   (( segid "RN " and resid 3    and name H3' ))
!      3.500     0.500     1.500 peak  80 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!
! ASSI {  81}
!   (( segid "KH " and resid 122   and name HG% ))
!   (( segid "RN " and resid 3    and name H3' ))
!      5.000     1.500     1.500 peak  81 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
ASSI {   82}
   (( segid "RN " and resid 3    and name H4' ))
   (( segid "RN " and resid 4    and name H8 ))
 2.500     0.500     0.500 peak    82 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
 ASSI {  83}
   (( segid "KH " and resid 122   and name HA ))
   (( segid "RN " and resid 3    and name H4' ))
      3.000     0.500     0.500 peak  83 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
 ASSI {  84}
   (( segid "KH " and resid 123   and name HN ))
   (( segid "RN " and resid 3    and name H4' ))
      3.000     0.500     0.500 peak  84 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
! ASSI {  85}
!   (( segid "KH " and resid 117   and name HA2 ))
!   (( segid "RN " and resid 3    and name H8 ))
!      3.500     0.500     1.500 peak  85 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
ASSI {   86}
   (( segid "RN " and resid 4    and name H4' ))
   (( segid "RN " and resid 5    and name H8 ))
 2.500     0.500     0.500 peak    86 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
ASSI {   87}
   (( segid "RN " and resid 4    and name H4' ))
   (( segid "RN " and resid 5    and name H5' ))
 2.500     0.500     0.500 peak    87 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
 ASSI {  88}
   (( segid "KH " and resid 120   and name HG2% ))
   (( segid "RN " and resid 5    and name H1' ))
      3.500     0.500     0.500 peak  88 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
!ASSI {   89}
!   (( segid "RN " and resid 4    and name H1' ))
!   (( segid "RN " and resid 5    and name H8 ))
! 3.500     0.500     1.500 peak    89 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
 ASSI {  90}
   (( segid "KH " and resid 124   and name HA% ))
   (( segid "RN " and resid 5    and name H1' ))
      3.500     1.000     1.000 peak  90 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!

!!
! ASSI {  91}
!   (( segid "KH " and resid 118   and name HB% ))
!   (( segid "RN " and resid 2    and name H5 ))
!      5.000     0.500     0.500 peak  91 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!
!
ASSI {   92}
   (( segid "RN " and resid 2    and name H6 ))
   (( segid "RN " and resid 2    and name H5' ))
 3.500     1.500     1.500 peak    92 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   93}
!   (( segid "RN " and resid 2    and name H6 ))
!   (( segid "RN " and resid 1    and name H2' ))
! 2.500     0.500     0.500 peak    93 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!
! ASSI {  94}
!   (( segid "KH " and resid 127   and name HG1%))
!   (( segid "RN " and resid 5    and name H1' ))
!      5.000     1.500     1.500 peak   94 spectrum    1 weight  0.10000E+01 volume  2.759e+03 ppm1      0.993 ppm2      5.791 CV     1
!
!
! ASSI {  95}
!   (( segid "KH " and resid 118   and name HG% ))
!   (( segid "RN " and resid 2    and name H6 ))
!      5.000     0.500     1.500 peak  95 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 

!
! ASSI {  96}
!   (( segid "KH " and resid 122   and name HD% ))
!   (( segid "RN " and resid 3    and name H4' ))
!      5.000     1.500     1.500 peak  96 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 
!
!
 ASSI {  97}
   (( segid "KH " and resid 122   and name HD% ))
   (( segid "RN " and resid 3    and name H5'' ))
      5.000     1.500     1.500 peak  97 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 
!
!
! ASSI {  98}
!   (( segid "KH " and resid 122   and name HD% ))
!   (( segid "RN " and resid 3    and name H3' ))
!      5.000     1.500     1.500 peak  98 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 
!
!
! ASSI {  99}
!   (( segid "KH " and resid 122   and name HG% ))
!   (( segid "RN " and resid 3    and name H5'' ))
!      5.000     1.500     1.500 peak  99 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 
!
!
 ASSI {  100}
   (( segid "KH " and resid 177   and name HG1% ))
   (( segid "RN " and resid 2    and name H1' ))
      4.500     0.500     1.000 peak  100 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 
!
!
!
 ASSI {  101}
   (( segid "KH " and resid 177   and name HG2% ))
   (( segid "RN " and resid 2    and name H1' ))
      4.500     0.500     1.000 peak  101 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 
!
!
! ASSI {  102}
!   (( segid "KH " and resid 178   and name HG2 ))
!   (( segid "RN " and resid 2    and name H5' ))
!      5.000     0.500     1.500 peak  102 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!
!
! ASSI {  103}
!   (( segid "KH " and resid 178   and name HG3 ))
!   (( segid "RN " and resid 2    and name H5' ))
!      5.000     0.500     1.500 peak  103 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!
!
! ASSI {  104}
!   (( segid "KH " and resid 122   and name HG% ))
!   (( segid "RN " and resid 3    and name H1' ))
!      5.000     1.500     1.500 peak  104 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!
! ASSI {  104}
!   (( segid "KH " and resid 122   and name HB% ))
!   (( segid "RN " and resid 3    and name H4' ))
!      5.000     1.500     1.500 peak  104 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
! 
!
!
ASSI {   105}
   (( segid "RN " and resid 3    and name H8 ))
   (( segid "RN " and resid 3    and name H2'  ))
 3.500     0.500     0.500 peak    105 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
 ASSI {  106}
   (( segid "KH " and resid 120   and name HG2% ))
   (( segid "RN " and resid 3    and name H1' ))
      4.500     0.500     0.500 peak  106 spectrum    1 weight  0.10000E+01 volume  1.900e+03 ppm1      3.978 ppm2      5.789 CV     1
 

!
!
ASSI {  107}
   (( segid "KH " and resid 139   and name HA))
   (( segid "RN " and resid 5    and name H2 ))
      3.500     1.000     1.500 peak   107 spectrum    1 weight  0.10000E+01 volume  2.759e+03 ppm1      0.993 ppm2      5.791 CV     1
!
!
ASSI {   108}
   (( segid "RN " and resid 2    and name H6 ))
   (( segid "RN " and resid 1    and name H5'  ))
 5.000     1.500     1.500 peak    22 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1

!
ASSI {   108}
   (( segid "RN " and resid 2    and name H6 ))
   (( segid "RN " and resid 1    and name H5''  ))
 5.000     1.500     1.500 peak    108 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1

!
ASSI {   109}
   (( segid "RN " and resid 3    and name H8 ))
   (( segid "RN " and resid 2    and name H3'  ))
 5.000     1.000     1.000 peak    109 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   110}
!   (( segid "RN " and resid 2    and name H5 ))
!   (( segid "RN " and resid 1    and name H2'  ))
! 5.000     1.000     1.000 peak    110 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   111}
!   (( segid "RN " and resid 2    and name H5'' ))
!   (( segid "RN " and resid 1    and name H1'  ))
! 5.000     1.000     1.000 peak    111 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   112}
!   (( segid "RN " and resid 1    and name H5'' ))
!   (( segid "RN " and resid 1    and name H1'  ))
! 5.000     1.000     1.000 peak    112 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!ASSI {   113}
!   (( segid "RN " and resid 1    and name H5' ))
!   (( segid "RN " and resid 1    and name H1'  ))
! 5.000     1.000     1.000 peak    113 spectrum    1 weight  0.10000E+01 volume  8.532e+03 ppm1      5.852 ppm2      7.989 CV     1
!
!
!
assign ( residue   107 and name HA  )  ( residue   27  and name HA )  2.80  0.00  0.50


assign ( residue   106 and name HA  )  ( residue   157  and name HA )  2.80  0.00  0.50


assign ( residue   138 and name HA  )  ( residue   156  and name HA )  2.80  0.00  0.50


assign ( residue   140 and name HA  )  ( residue   154  and name HA )  2.80  0.00  0.50



assign ( residue   71 and name HA  )  ( residue   58  and name HA )  2.80  0.00  0.50


assign ( residue   26 and name HA  )  ( residue   72  and name HA )  2.80  0.00  0.50

assign ( residue   28 and name HA  )  ( residue   70  and name HA )  2.80  0.00  0.50


assign ( residue   73 and name HA  )  ( residue   56  and name HA )  2.80  0.00  0.50



assign ( residue   165 and name HA  )  ( residue   168  and name HN )  3.50  0.20  0.30

assign ( residue   166 and name HA  )  ( residue   169  and name HN )  3.50  0.20  0.30

assign ( residue   167 and name HA  )  ( residue   170  and name HN )  3.50  0.20  0.30

assign ( residue   168 and name HA  )  ( residue   171  and name HN )  3.50  0.20  0.30

assign ( residue   169 and name HA  )  ( residue   172  and name HN )  3.50  0.20  0.30

assign ( residue   170 and name HA  )  ( residue   173  and name HN )  3.50  0.20  0.30

assign ( residue   171 and name HA  )  ( residue   174  and name HN )  3.50  0.20  0.30

assign ( residue   172 and name HA  )  ( residue   175  and name HN )  3.50  0.20  0.30

assign ( residue   173 and name HA  )  ( residue   176  and name HN )  3.50  0.20  0.30


assign ( residue   174 and name HA  )  ( residue   177  and name HN )  3.50  0.20  0.30


assign ( residue   175 and name HA  )  ( residue   178  and name HN )  3.50  0.20  0.30


assign ( residue   176 and name HA  )  ( residue   179  and name HN )  3.50  0.20  0.30


assign ( residue   177 and name HA  )  ( residue   180  and name HN )  3.50  0.20  0.30


assign ( residue   178 and name HA  )  ( residue   181  and name HN )  3.50  0.20  0.30


assign ( residue   179 and name HA  )  ( residue   182  and name HN )  3.50  0.20  0.30




assign ( residue   164 and name HN  )  ( residue   165  and name HN )  2.80  0.00  0.50

assign ( residue   165 and name HN  )  ( residue   166  and name HN )  2.80  0.00  0.50

assign ( residue   166 and name HN  )  ( residue   167  and name HN )  2.80  0.00  0.50

assign ( residue   167 and name HN  )  ( residue   168  and name HN )  2.80  0.00  0.50

assign ( residue   168 and name HN  )  ( residue   169  and name HN )  2.80  0.00  0.50

assign ( residue   169 and name HN  )  ( residue   170  and name HN )  2.80  0.00  0.50

assign ( residue   170 and name HN  )  ( residue   171  and name HN )  2.80  0.00  0.50

assign ( residue   171 and name HN  )  ( residue   172  and name HN )  2.80  0.00  0.50

assign ( residue   172 and name HN  )  ( residue   173  and name HN )  2.80  0.00  0.50

assign ( residue   173 and name HN  )  ( residue   174  and name HN )  2.80  0.00  0.50

assign ( residue   174 and name HN  )  ( residue   175  and name HN )  2.80  0.00  0.50

assign ( residue   175 and name HN  )  ( residue   176  and name HN )  2.80  0.00  0.50

assign ( residue   176 and name HN  )  ( residue   177  and name HN )  2.80  0.00  0.50

assign ( residue   177 and name HN  )  ( residue   178  and name HN )  2.80  0.00  0.50

assign ( residue   178 and name HN  )  ( residue   179  and name HN )  2.80  0.00  0.50

assign ( residue   179 and name HN  )  ( residue   180  and name HN )  2.80  0.00  0.50

assign ( residue   180 and name HN  )  ( residue   181  and name HN )  2.80  0.00  0.50

assign ( residue   181 and name HN  )  ( residue   182  and name HN )  2.80  0.00  0.50


assign ( residue   165 and name HN  ) ( residue   161  and name O )  1.80  0.00  0.50
assign ( residue   165 and name N  )  ( residue   161  and name O )  2.80  0.00  0.50

assign ( residue   172 and name HN  ) ( residue   168  and name O )  1.80  0.00  0.50
assign ( residue   172 and name N  )  ( residue   168  and name O )  2.80  0.00  0.50

assign ( residue   176 and name HN  ) ( residue   172  and name O )  1.80  0.00  0.50
assign ( residue   176 and name N  )  ( residue   172  and name O )  2.80  0.00  0.50


assign ( residue   179 and name HN  ) ( residue   175  and name O )  1.80  0.00  0.50
assign ( residue   179 and name N  )  ( residue   175  and name O )  2.80  0.00  0.50



assign ( segid "KH " and residue   140 and name HN  ) ( segid "RN " and residue   5  and name N1 )  1.80  0.30  0.50
assign ( segid "KH " and residue   140 and name N  )  ( segid "RN " and residue   5  and name N1 )  2.80  0.30  0.50

assign ( segid "RN " and residue   5 and name H62  ) ( segid "KH " and residue   140  and name O )  1.80  0.00  0.50
assign ( segid "RN " and residue   5 and name N6  )  ( segid "KH " and residue   140  and name O )  2.80  0.00  0.50



!

ASSI {  114}
   (( segid "KH " and resid 122   and name NZ  ))
  (( segid "RN " and resid 2    and name O1P ))
      5.000     1.000     1.000 peak   10 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1

!
!

ASSI {  115}
   (( segid "KH " and resid 122   and name NZ  ))
  (( segid "RN " and resid 3    and name O1P ))
      5.000     1.000     1.000 peak   10 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1

!
!

ASSI {  116}
   (( segid "KH " and resid 122   and name NZ  ))
  (( segid "RN " and resid 3    and name O2P ))
      5.000     1.000     1.000 peak   10 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1

!




!ASSI {  117}
!   (( segid "KH " and resid 118   and name NH2  ))
!  (( segid "RN " and resid 2    and name O2P ))
!      5.000     1.000     1.000 peak   10 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1
!
!
!
!
!ASSI {  118}
!   (( segid "KH " and resid 118   and name NH1  ))
!  (( segid "RN " and resid 2    and name O1P ))
!      5.000     1.000     1.000 peak   10 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1
!
!
!
ASSI {  117}
   (( segid "KH " and resid 118   and name NH2  ))
  (( segid "KH " and resid  180    and name OE1 ))
      4.000     1.000     1.000 peak   10 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1

!
!
!
ASSI {  118}
   (( segid "KH " and resid 118   and name NH1  ))
  (( segid "KH " and resid  180   and name OE1 ))
      4.000     1.000     1.000 peak   10 spectrum    1 weight  0.10000E+01 volume  3.720e+02 ppm1     1.570 ppm2      7.980 CV     1

!









assign ( segid "KH " and residue   143 and name OD1  ) ( segid "RN " and residue   4  and name H22 )  3.80  0.50  1.00
assign ( segid "KH " and residue   143 and name OD2  ) ( segid "RN " and residue   4  and name H21 )  3.80  0.50  1.00


assign ( segid "KH " and residue   142 and name NH1  ) ( segid "RN " and residue   5  and name O1P )  3.80  0.50  1.00



assign ( segid "RN " and residue   6 and name C4  ) ( segid "RN " and residue   5  and name C6 )  3.50  0.50  0.50

assign ( segid "RN " and residue   6 and name N3  ) ( segid "RN " and residue   5  and name N1 )  3.50  0.50  0.50

assign ( segid "RN " and residue   6 and name N1  ) ( segid "RN " and residue   5  and name N3 )  3.50  0.50  0.50

assign ( segid "RN " and residue   6 and name C5  ) ( segid "RN " and residue   5  and name C5 )  3.50  0.50  0.50

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H1       GLY   1 -26.865 -14.652  11.030
    2    H2   GLY   1           H2       GLY   1 -26.741 -13.554  12.315
    3    H3   GLY   1           H3       GLY   1 -26.932 -12.982  10.730
    4    HA2  GLY   1           HA2      GLY   1 -28.929 -14.551  12.263
    5    HA3  GLY   1           HA3      GLY   1 -28.994 -12.817  11.983
    6    H    ALA   2           H        ALA   2 -28.286 -15.617   9.900
    7    HA   ALA   2           HA       ALA   2 -30.583 -14.810   8.239
    8    HB1  ALA   2           HB1      ALA   2 -28.459 -14.364   7.087
    9    HB2  ALA   2           HB2      ALA   2 -28.004 -16.055   7.285
   10    HB3  ALA   2           HB3      ALA   2 -29.386 -15.627   6.279
   11    H    MET   3           H        MET   3 -32.015 -16.202   9.206
   12    HA   MET   3           HA       MET   3 -31.258 -18.959   9.684
   13    HB2  MET   3           HB2      MET   3 -33.531 -19.148  10.692
   14    HB3  MET   3           HB3      MET   3 -32.524 -17.907  11.421
   15    HG2  MET   3           HG2      MET   3 -33.705 -16.187  10.189
   16    HG3  MET   3           HG3      MET   3 -34.682 -17.413   9.383
   17    HE1  MET   3           HE1      MET   3 -36.486 -18.905  10.583
   18    HE2  MET   3           HE2      MET   3 -35.262 -19.474  11.718
   19    HE3  MET   3           HE3      MET   3 -36.805 -18.862  12.316
   20    H    GLY   4           H        GLY   4 -31.031 -18.793   7.127
   21    HA2  GLY   4           HA3      GLY   4 -33.509 -19.481   5.778
   22    HA3  GLY   4           HA2      GLY   4 -31.911 -19.399   5.048
   23    HA   PRO   5           HA       PRO   5 -33.122 -23.734   7.172
   24    HB2  PRO   5           HB2      PRO   5 -35.206 -24.098   5.079
   25    HB3  PRO   5           HB3      PRO   5 -35.208 -24.611   6.771
   26    HG2  PRO   5           HG2      PRO   5 -36.676 -22.536   6.002
   27    HG3  PRO   5           HG3      PRO   5 -35.803 -22.500   7.546
   28    HD2  PRO   5           HD2      PRO   5 -35.113 -21.183   4.947
   29    HD3  PRO   5           HD3      PRO   5 -34.958 -20.558   6.603
   30    H    SER   6           H        SER   6 -33.181 -22.715   3.803
   31    HA   SER   6           HA       SER   6 -32.058 -23.411   1.963
   32    HB2  SER   6           HB2      SER   6 -30.233 -24.823   3.930
   33    HB3  SER   6           HB3      SER   6 -29.845 -24.376   2.267
   34    HG   SER   6           HG       SER   6 -30.430 -22.594   4.414
   35    H    SER   7           H        SER   7 -34.295 -24.873   2.757
   36    HA   SER   7           HA       SER   7 -33.923 -27.658   2.820
   37    HB2  SER   7           HB2      SER   7 -36.314 -26.114   1.792
   38    HB3  SER   7           HB3      SER   7 -36.306 -27.796   2.318
   39    HG   SER   7           HG       SER   7 -36.944 -25.929   3.842
   40    H    VAL   8           H        VAL   8 -34.053 -25.389   0.164
   41    HA   VAL   8           HA       VAL   8 -34.246 -27.370  -1.878
   42    HB   VAL   8           HB       VAL   8 -34.853 -25.065  -2.383
   43   HG11  VAL   8          HG11      VAL   8 -31.950 -24.404  -1.917
   44   HG12  VAL   8          HG12      VAL   8 -33.151 -23.309  -2.601
   45   HG13  VAL   8          HG13      VAL   8 -33.320 -23.875  -0.940
   46   HG21  VAL   8          HG21      VAL   8 -33.627 -24.778  -4.483
   47   HG22  VAL   8          HG22      VAL   8 -32.429 -25.954  -3.941
   48   HG23  VAL   8          HG23      VAL   8 -34.096 -26.458  -4.224
   49    H    SER   9           H        SER   9 -32.742 -28.727  -2.544
   50    HA   SER   9           HA       SER   9 -29.923 -28.092  -1.956
   51    HB2  SER   9           HB2      SER   9 -31.156 -30.853  -1.861
   52    HB3  SER   9           HB3      SER   9 -29.511 -30.407  -1.411
   53    HG   SER   9           HG       SER   9 -31.591 -29.080  -0.116
   54    H    GLY  10           H        GLY  10 -29.614 -27.323  -4.056
   55    HA2  GLY  10           HA3      GLY  10 -30.179 -29.059  -6.306
   56    HA3  GLY  10           HA2      GLY  10 -29.408 -27.479  -6.369
   57    H    ALA  11           H        ALA  11 -28.528 -29.745  -7.807
   58    HA   ALA  11           HA       ALA  11 -26.359 -31.052  -6.554
   59    HB1  ALA  11           HB1      ALA  11 -26.802 -30.535  -9.491
   60    HB2  ALA  11           HB2      ALA  11 -25.692 -31.719  -8.800
   61    HB3  ALA  11           HB3      ALA  11 -27.433 -31.907  -8.579
   62    H    ALA  12           H        ALA  12 -26.716 -27.863  -7.650
   63    HA   ALA  12           HA       ALA  12 -23.796 -27.472  -7.560
   64    HB1  ALA  12           HB1      ALA  12 -24.096 -25.523  -8.999
   65    HB2  ALA  12           HB2      ALA  12 -24.710 -26.983  -9.775
   66    HB3  ALA  12           HB3      ALA  12 -25.833 -25.825  -9.061
   67    HA   PRO  13           HA       PRO  13 -25.397 -25.233  -3.899
   68    HB2  PRO  13           HB2      PRO  13 -22.773 -25.808  -2.770
   69    HB3  PRO  13           HB3      PRO  13 -24.362 -26.323  -2.200
   70    HG2  PRO  13           HG2      PRO  13 -22.555 -28.044  -3.261
   71    HG3  PRO  13           HG3      PRO  13 -24.307 -28.276  -3.404
   72    HD2  PRO  13           HD2      PRO  13 -22.370 -27.180  -5.414
   73    HD3  PRO  13           HD3      PRO  13 -23.723 -28.309  -5.653
   74    H    PHE  14           H        PHE  14 -25.164 -23.388  -5.398
   75    HA   PHE  14           HA       PHE  14 -22.717 -22.076  -5.846
   76    HB2  PHE  14           HB2      PHE  14 -24.727 -21.660  -7.200
   77    HB3  PHE  14           HB3      PHE  14 -25.520 -20.930  -5.809
   78    HD1  PHE  14           HD1      PHE  14 -22.641 -20.548  -8.115
   79    HD2  PHE  14           HD2      PHE  14 -25.248 -18.654  -5.334
   80    HE1  PHE  14           HE1      PHE  14 -21.721 -18.358  -8.751
   81    HE2  PHE  14           HE2      PHE  14 -24.332 -16.460  -5.968
   82    HZ   PHE  14           HZ       PHE  14 -22.568 -16.309  -7.678
   83    H    SER  15           H        SER  15 -21.444 -21.456  -4.244
   84    HA   SER  15           HA       SER  15 -22.515 -20.429  -1.759
   85    HB2  SER  15           HB2      SER  15 -19.636 -20.628  -2.681
   86    HB3  SER  15           HB3      SER  15 -20.202 -20.409  -1.024
   87    HG   SER  15           HG       SER  15 -21.236 -22.603  -2.362
   88    H    SER  16           H        SER  16 -22.904 -18.347  -1.363
   89    HA   SER  16           HA       SER  16 -22.228 -16.433  -3.461
   90    HB2  SER  16           HB2      SER  16 -24.038 -16.109  -1.056
   91    HB3  SER  16           HB3      SER  16 -23.912 -15.005  -2.427
   92    HG   SER  16           HG       SER  16 -24.526 -17.712  -2.873
   93    H    PHE  17           H        PHE  17 -20.708 -17.452  -0.771
   94    HA   PHE  17           HA       PHE  17 -19.787 -14.782   0.015
   95    HB2  PHE  17           HB2      PHE  17 -18.756 -15.924   1.972
   96    HB3  PHE  17           HB3      PHE  17 -20.501 -16.124   1.896
   97    HD1  PHE  17           HD1      PHE  17 -21.477 -18.294   1.344
   98    HD2  PHE  17           HD2      PHE  17 -17.272 -17.787   1.754
   99    HE1  PHE  17           HE1      PHE  17 -21.206 -20.732   1.533
  100    HE2  PHE  17           HE2      PHE  17 -16.993 -20.223   1.939
  101    HZ   PHE  17           HZ       PHE  17 -18.960 -21.700   1.828
  102    H    MET  18           H        MET  18 -17.667 -14.168  -0.147
  103    HA   MET  18           HA       MET  18 -15.886 -16.007  -1.601
  104    HB2  MET  18           HB2      MET  18 -16.293 -13.050  -2.076
  105    HB3  MET  18           HB3      MET  18 -14.973 -13.982  -2.768
  106    HG2  MET  18           HG2      MET  18 -17.898 -14.510  -3.243
  107    HG3  MET  18           HG3      MET  18 -16.830 -13.633  -4.335
  108    HE1  MET  18           HE1      MET  18 -17.518 -15.239  -6.324
  109    HE2  MET  18           HE2      MET  18 -17.437 -16.999  -6.239
  110    HE3  MET  18           HE3      MET  18 -18.597 -16.121  -5.243
  111    HA   PRO  19           HA       PRO  19 -13.147 -14.892   1.739
  112    HB2  PRO  19           HB2      PRO  19 -11.140 -16.584   0.598
  113    HB3  PRO  19           HB3      PRO  19 -12.205 -16.933   1.959
  114    HG2  PRO  19           HG2      PRO  19 -12.300 -18.217  -0.483
  115    HG3  PRO  19           HG3      PRO  19 -13.641 -18.144   0.672
  116    HD2  PRO  19           HD2      PRO  19 -13.167 -16.523  -1.794
  117    HD3  PRO  19           HD3      PRO  19 -14.689 -17.166  -1.138
  118    HA   PRO  20           HA       PRO  20 -10.754 -11.948  -0.713
  119    HB2  PRO  20           HB2      PRO  20 -10.382 -10.132   1.179
  120    HB3  PRO  20           HB3      PRO  20 -11.953 -10.318   0.381
  121    HG2  PRO  20           HG2      PRO  20 -11.086 -11.255   3.081
  122    HG3  PRO  20           HG3      PRO  20 -12.654 -10.607   2.571
  123    HD2  PRO  20           HD2      PRO  20 -12.072 -13.302   2.893
  124    HD3  PRO  20           HD3      PRO  20 -13.407 -12.660   1.917
  125    H    GLU  21           H        GLU  21  -9.196 -13.967  -0.328
  126    HA   GLU  21           HA       GLU  21  -7.003 -13.147   1.412
  127    HB2  GLU  21           HB2      GLU  21  -5.921 -15.262   0.583
  128    HB3  GLU  21           HB3      GLU  21  -7.404 -15.484   1.497
  129    HG2  GLU  21           HG2      GLU  21  -8.636 -15.777  -0.607
  130    HG3  GLU  21           HG3      GLU  21  -7.121 -15.608  -1.498
  131    H    GLN  22           H        GLN  22  -7.796 -11.494  -0.762
  132    HA   GLN  22           HA       GLN  22  -5.799 -11.841  -2.802
  133    HB2  GLN  22           HB2      GLN  22  -7.936  -9.749  -2.469
  134    HB3  GLN  22           HB3      GLN  22  -6.775  -9.749  -3.787
  135    HG2  GLN  22           HG2      GLN  22  -8.618 -10.740  -4.742
  136    HG3  GLN  22           HG3      GLN  22  -7.650 -12.129  -4.254
  137   HE21  GLN  22          HE21      GLN  22  -9.375 -13.520  -4.120
  138   HE22  GLN  22          HE22      GLN  22 -10.581 -13.395  -2.882
  139    H    GLU  23           H        GLU  23  -4.752  -9.608  -3.504
  140    HA   GLU  23           HA       GLU  23  -2.866  -8.991  -1.505
  141    HB2  GLU  23           HB2      GLU  23  -3.533  -7.510  -4.054
  142    HB3  GLU  23           HB3      GLU  23  -2.092  -7.248  -3.078
  143    HG2  GLU  23           HG2      GLU  23  -1.375  -9.533  -3.497
  144    HG3  GLU  23           HG3      GLU  23  -2.834  -9.829  -4.438
  145    H    THR  24           H        THR  24  -3.019  -7.688   0.170
  146    HA   THR  24           HA       THR  24  -5.307  -5.843   0.243
  147    HB   THR  24           HB       THR  24  -3.948  -7.125   2.610
  148    HG1  THR  24           HG1      THR  24  -5.254  -8.440   0.849
  149   HG21  THR  24          HG21      THR  24  -5.220  -5.107   3.127
  150   HG22  THR  24          HG22      THR  24  -6.039  -6.534   3.765
  151   HG23  THR  24          HG23      THR  24  -6.628  -5.765   2.291
  152    H    VAL  25           H        VAL  25  -4.693  -3.794   0.039
  153    HA   VAL  25           HA       VAL  25  -2.255  -2.902   1.428
  154    HB   VAL  25           HB       VAL  25  -2.583  -0.758   0.099
  155   HG11  VAL  25          HG11      VAL  25  -0.860  -2.416  -0.419
  156   HG12  VAL  25          HG12      VAL  25  -1.997  -3.264  -1.469
  157   HG13  VAL  25          HG13      VAL  25  -1.475  -1.623  -1.869
  158   HG21  VAL  25          HG21      VAL  25  -4.895  -1.088  -0.568
  159   HG22  VAL  25          HG22      VAL  25  -3.860  -0.940  -1.988
  160   HG23  VAL  25          HG23      VAL  25  -4.444  -2.526  -1.484
  161    H    HIS  26           H        HIS  26  -2.339  -1.087   2.779
  162    HA   HIS  26           HA       HIS  26  -5.056  -0.319   3.647
  163    HB2  HIS  26           HB2      HIS  26  -2.547  -0.694   5.295
  164    HB3  HIS  26           HB3      HIS  26  -3.953   0.175   5.890
  165    HD1  HIS  26           HD1      HIS  26  -5.350  -1.235   7.344
  166    HD2  HIS  26           HD2      HIS  26  -3.459  -3.478   4.399
  167    HE1  HIS  26           HE1      HIS  26  -6.035  -3.611   7.763
  168    HE2  HIS  26           HE2      HIS  26  -4.692  -4.969   6.121
  169    H    VAL  27           H        VAL  27  -5.450   1.695   2.968
  170    HA   VAL  27           HA       VAL  27  -3.263   3.642   3.241
  171    HB   VAL  27           HB       VAL  27  -3.540   3.199   0.865
  172   HG11  VAL  27          HG11      VAL  27  -6.416   3.980   1.245
  173   HG12  VAL  27          HG12      VAL  27  -5.623   3.720  -0.309
  174   HG13  VAL  27          HG13      VAL  27  -5.800   2.381   0.824
  175   HG21  VAL  27          HG21      VAL  27  -3.989   5.465   0.055
  176   HG22  VAL  27          HG22      VAL  27  -4.691   5.880   1.619
  177   HG23  VAL  27          HG23      VAL  27  -2.978   5.478   1.501
  178    H    PHE  28           H        PHE  28  -3.819   5.690   4.033
  179    HA   PHE  28           HA       PHE  28  -6.572   5.713   5.047
  180    HB2  PHE  28           HB2      PHE  28  -5.875   6.723   7.113
  181    HB3  PHE  28           HB3      PHE  28  -4.966   5.245   6.849
  182    HD1  PHE  28           HD2      PHE  28  -4.736   8.943   6.588
  183    HD2  PHE  28           HD1      PHE  28  -2.645   5.250   6.929
  184    HE1  PHE  28           HE2      PHE  28  -2.650  10.171   7.008
  185    HE2  PHE  28           HE1      PHE  28  -0.558   6.475   7.362
  186    HZ   PHE  28           HZ       PHE  28  -0.556   8.934   7.400
  187    H    ILE  29           H        ILE  29  -7.739   7.427   5.162
  188    HA   ILE  29           HA       ILE  29  -6.712   9.888   3.909
  189    HB   ILE  29           HB       ILE  29  -9.084  10.328   3.237
  190   HG12  ILE  29          HG12      ILE  29  -9.492   7.449   4.090
  191   HG13  ILE  29          HG13      ILE  29 -10.189   8.864   4.868
  192   HG21  ILE  29          HG21      ILE  29  -7.494   9.445   1.626
  193   HG22  ILE  29          HG22      ILE  29  -7.864   7.797   2.137
  194   HG23  ILE  29          HG23      ILE  29  -9.100   8.772   1.340
  195   HD11  ILE  29          HD11      ILE  29 -11.803   7.715   3.455
  196   HD12  ILE  29          HD12      ILE  29 -11.479   9.347   2.870
  197   HD13  ILE  29          HD13      ILE  29 -10.757   7.959   2.058
  198    HA   PRO  30           HA       PRO  30  -7.714  12.074   7.655
  199    HB2  PRO  30           HB2      PRO  30  -8.950  14.116   5.875
  200    HB3  PRO  30           HB3      PRO  30  -7.691  14.307   7.101
  201    HG2  PRO  30           HG2      PRO  30  -7.080  14.376   4.513
  202    HG3  PRO  30           HG3      PRO  30  -6.012  13.570   5.677
  203    HD2  PRO  30           HD2      PRO  30  -7.954  12.376   3.742
  204    HD3  PRO  30           HD3      PRO  30  -6.334  11.814   4.203
  205    H    ALA  31           H        ALA  31  -9.448  12.364   8.998
  206    HA   ALA  31           HA       ALA  31 -11.671  10.754   8.580
  207    HB1  ALA  31           HB1      ALA  31 -12.550  11.674  10.645
  208    HB2  ALA  31           HB2      ALA  31 -10.817  11.381  10.789
  209    HB3  ALA  31           HB3      ALA  31 -11.417  13.022  10.549
  210    H    GLN  32           H        GLN  32 -11.218  14.132   7.857
  211    HA   GLN  32           HA       GLN  32 -13.969  14.786   7.518
  212    HB2  GLN  32           HB2      GLN  32 -11.896  16.324   7.797
  213    HB3  GLN  32           HB3      GLN  32 -11.770  16.171   6.049
  214    HG2  GLN  32           HG2      GLN  32 -12.997  18.164   6.749
  215    HG3  GLN  32           HG3      GLN  32 -13.970  17.088   5.757
  216   HE21  GLN  32          HE21      GLN  32 -13.407  18.293   8.991
  217   HE22  GLN  32          HE22      GLN  32 -14.943  17.814   9.646
  218    H    ALA  33           H        ALA  33 -11.475  13.474   5.435
  219    HA   ALA  33           HA       ALA  33 -12.986  13.762   3.011
  220    HB1  ALA  33           HB1      ALA  33 -10.545  13.747   2.985
  221    HB2  ALA  33           HB2      ALA  33 -10.543  12.092   3.592
  222    HB3  ALA  33           HB3      ALA  33 -11.200  12.445   1.993
  223    H    VAL  34           H        VAL  34 -12.585  11.340   5.481
  224    HA   VAL  34           HA       VAL  34 -13.642   9.102   4.175
  225    HB   VAL  34           HB       VAL  34 -14.095   9.783   7.088
  226   HG11  VAL  34          HG11      VAL  34 -14.095   7.365   7.416
  227   HG12  VAL  34          HG12      VAL  34 -15.349   7.845   6.275
  228   HG13  VAL  34          HG13      VAL  34 -13.853   7.118   5.689
  229   HG21  VAL  34          HG21      VAL  34 -11.989   8.615   7.550
  230   HG22  VAL  34          HG22      VAL  34 -11.689   8.485   5.817
  231   HG23  VAL  34          HG23      VAL  34 -11.740  10.071   6.587
  232    H    GLY  35           H        GLY  35 -15.181  11.866   5.693
  233    HA2  GLY  35           HA3      GLY  35 -17.832  10.922   5.694
  234    HA3  GLY  35           HA2      GLY  35 -17.352  12.612   5.695
  235    H    ALA  36           H        ALA  36 -15.879  12.283   3.129
  236    HA   ALA  36           HA       ALA  36 -18.116  12.744   1.382
  237    HB1  ALA  36           HB1      ALA  36 -15.165  12.633   0.795
  238    HB2  ALA  36           HB2      ALA  36 -16.414  13.174  -0.328
  239    HB3  ALA  36           HB3      ALA  36 -16.111  14.078   1.155
  240    H    ILE  37           H        ILE  37 -15.742  10.209   1.887
  241    HA   ILE  37           HA       ILE  37 -16.459   8.730  -0.459
  242    HB   ILE  37           HB       ILE  37 -14.917   7.795   1.966
  243   HG12  ILE  37          HG12      ILE  37 -13.895   9.783   0.902
  244   HG13  ILE  37          HG13      ILE  37 -12.894   8.347   0.723
  245   HG21  ILE  37          HG21      ILE  37 -13.976   6.119   0.428
  246   HG22  ILE  37          HG22      ILE  37 -15.720   5.947   0.628
  247   HG23  ILE  37          HG23      ILE  37 -15.070   6.689  -0.833
  248   HD11  ILE  37          HD11      ILE  37 -13.692   8.087  -1.572
  249   HD12  ILE  37          HD12      ILE  37 -14.684   9.533  -1.387
  250   HD13  ILE  37          HD13      ILE  37 -12.924   9.659  -1.319
  251    H    ILE  38           H        ILE  38 -17.087   8.360   3.019
  252    HA   ILE  38           HA       ILE  38 -18.720   6.004   2.566
  253    HB   ILE  38           HB       ILE  38 -18.487   7.481   5.175
  254   HG12  ILE  38          HG12      ILE  38 -16.200   7.170   4.406
  255   HG13  ILE  38          HG13      ILE  38 -16.543   6.073   5.736
  256   HG21  ILE  38          HG21      ILE  38 -20.135   5.717   5.097
  257   HG22  ILE  38          HG22      ILE  38 -18.928   4.582   4.489
  258   HG23  ILE  38          HG23      ILE  38 -18.784   5.231   6.122
  259   HD11  ILE  38          HD11      ILE  38 -16.487   5.343   2.820
  260   HD12  ILE  38          HD12      ILE  38 -15.228   5.000   4.008
  261   HD13  ILE  38          HD13      ILE  38 -16.812   4.240   4.158
  262    H    GLY  39           H        GLY  39 -19.153   9.405   2.943
  263    HA2  GLY  39           HA3      GLY  39 -21.520   9.493   4.404
  264    HA3  GLY  39           HA2      GLY  39 -20.938  10.766   3.351
  265    H    ASP  40           H        ASP  40 -21.104   9.196   0.913
  266    HA   ASP  40           HA       ASP  40 -23.709   9.924   0.162
  267    HB2  ASP  40           HB2      ASP  40 -21.808   9.765  -1.407
  268    HB3  ASP  40           HB3      ASP  40 -21.831   8.014  -1.242
  269    H    ASP  41           H        ASP  41 -25.195   9.019   1.483
  270    HA   ASP  41           HA       ASP  41 -26.721   7.573   2.292
  271    HB2  ASP  41           HB2      ASP  41 -27.065   7.274  -0.204
  272    HB3  ASP  41           HB3      ASP  41 -26.127   5.790  -0.067
  273    H    GLY  42           H        GLY  42 -23.662   7.032   2.607
  274    HA2  GLY  42           HA3      GLY  42 -22.401   5.626   3.905
  275    HA3  GLY  42           HA2      GLY  42 -23.908   4.945   4.495
  276    H    GLN  43           H        GLN  43 -23.363   4.863   1.071
  277    HA   GLN  43           HA       GLN  43 -22.541   2.046   1.301
  278    HB2  GLN  43           HB2      GLN  43 -24.143   1.409  -0.436
  279    HB3  GLN  43           HB3      GLN  43 -24.945   2.058   0.987
  280    HG2  GLN  43           HG2      GLN  43 -25.472   4.072  -0.095
  281    HG3  GLN  43           HG3      GLN  43 -24.352   3.748  -1.417
  282   HE21  GLN  43          HE21      GLN  43 -27.249   4.329  -1.417
  283   HE22  GLN  43          HE22      GLN  43 -27.977   3.015  -2.277
  284    H    HIS  44           H        HIS  44 -21.928   5.018  -0.139
  285    HA   HIS  44           HA       HIS  44 -21.322   4.220  -2.779
  286    HB2  HIS  44           HB2      HIS  44 -21.561   6.621  -1.767
  287    HB3  HIS  44           HB3      HIS  44 -19.832   6.463  -1.464
  288    HD1  HIS  44           HD1      HIS  44 -22.232   7.380  -4.034
  289    HD2  HIS  44           HD2      HIS  44 -18.315   5.968  -3.945
  290    HE1  HIS  44           HE1      HIS  44 -21.284   7.835  -6.326
  291    HE2  HIS  44           HE2      HIS  44 -19.002   6.760  -6.313
  292    H    ILE  45           H        ILE  45 -19.407   4.267   0.169
  293    HA   ILE  45           HA       ILE  45 -16.945   3.522  -0.981
  294    HB   ILE  45           HB       ILE  45 -17.052   4.381   1.281
  295   HG12  ILE  45          HG12      ILE  45 -15.689   2.625   2.448
  296   HG13  ILE  45          HG13      ILE  45 -16.063   1.528   1.123
  297   HG21  ILE  45          HG21      ILE  45 -17.955   3.034   3.131
  298   HG22  ILE  45          HG22      ILE  45 -19.197   3.486   1.964
  299   HG23  ILE  45          HG23      ILE  45 -18.542   1.849   1.964
  300   HD11  ILE  45          HD11      ILE  45 -13.853   2.533   0.895
  301   HD12  ILE  45          HD12      ILE  45 -14.920   2.996  -0.434
  302   HD13  ILE  45          HD13      ILE  45 -14.586   4.137   0.869
  303    H    LYS  46           H        LYS  46 -19.747   1.659   0.037
  304    HA   LYS  46           HA       LYS  46 -18.465  -0.893  -0.241
  305    HB2  LYS  46           HB2      LYS  46 -21.405  -0.181  -0.122
  306    HB3  LYS  46           HB3      LYS  46 -20.747  -1.808  -0.010
  307    HG2  LYS  46           HG2      LYS  46 -19.607  -1.233   2.062
  308    HG3  LYS  46           HG3      LYS  46 -20.191   0.426   1.931
  309    HD2  LYS  46           HD2      LYS  46 -21.548  -0.886   3.501
  310    HD3  LYS  46           HD3      LYS  46 -22.497  -0.342   2.116
  311    HE2  LYS  46           HE2      LYS  46 -22.221  -2.560   1.081
  312    HE3  LYS  46           HE3      LYS  46 -21.319  -3.097   2.498
  313    HZ1  LYS  46           HZ1      LYS  46 -24.141  -2.160   2.524
  314    HZ2  LYS  46           HZ2      LYS  46 -23.273  -2.744   3.860
  315    HZ3  LYS  46           HZ3      LYS  46 -23.652  -3.782   2.575
  316    H    GLN  47           H        GLN  47 -20.117   1.333  -2.278
  317    HA   GLN  47           HA       GLN  47 -20.636  -0.341  -4.490
  318    HB2  GLN  47           HB2      GLN  47 -21.551   1.959  -4.141
  319    HB3  GLN  47           HB3      GLN  47 -19.957   2.607  -4.486
  320    HG2  GLN  47           HG2      GLN  47 -20.062   1.699  -6.740
  321    HG3  GLN  47           HG3      GLN  47 -21.650   1.012  -6.396
  322   HE21  GLN  47          HE21      GLN  47 -23.417   2.401  -6.135
  323   HE22  GLN  47          HE22      GLN  47 -23.387   4.033  -6.705
  324    H    LEU  48           H        LEU  48 -17.793   1.292  -3.297
  325    HA   LEU  48           HA       LEU  48 -16.112   1.105  -5.534
  326    HB2  LEU  48           HB2      LEU  48 -15.770   2.210  -3.141
  327    HB3  LEU  48           HB3      LEU  48 -15.026   0.671  -2.787
  328    HG   LEU  48           HG       LEU  48 -13.449   1.015  -4.663
  329   HD11  LEU  48          HD11      LEU  48 -14.844   2.507  -6.003
  330   HD12  LEU  48          HD12      LEU  48 -14.683   3.761  -4.775
  331   HD13  LEU  48          HD13      LEU  48 -13.266   3.218  -5.673
  332   HD21  LEU  48          HD21      LEU  48 -12.095   2.710  -3.545
  333   HD22  LEU  48          HD22      LEU  48 -13.496   3.220  -2.605
  334   HD23  LEU  48          HD23      LEU  48 -12.822   1.607  -2.378
  335    H    SER  49           H        SER  49 -17.177  -1.242  -3.215
  336    HA   SER  49           HA       SER  49 -15.196  -3.182  -3.439
  337    HB2  SER  49           HB2      SER  49 -17.009  -3.211  -1.747
  338    HB3  SER  49           HB3      SER  49 -18.165  -3.623  -3.011
  339    HG   SER  49           HG       SER  49 -15.933  -5.255  -2.856
  340    H    ARG  50           H        ARG  50 -18.252  -2.931  -5.241
  341    HA   ARG  50           HA       ARG  50 -17.518  -5.104  -6.960
  342    HB2  ARG  50           HB2      ARG  50 -19.879  -4.577  -6.351
  343    HB3  ARG  50           HB3      ARG  50 -19.755  -3.077  -7.256
  344    HG2  ARG  50           HG2      ARG  50 -20.919  -4.754  -8.548
  345    HG3  ARG  50           HG3      ARG  50 -19.380  -4.352  -9.313
  346    HD2  ARG  50           HD2      ARG  50 -19.791  -6.761  -9.335
  347    HD3  ARG  50           HD3      ARG  50 -18.370  -6.354  -8.376
  348    HE   ARG  50           HE       ARG  50 -20.981  -6.858  -7.102
  349   HH11  ARG  50          HH12      ARG  50 -17.554  -7.543  -7.445
  350   HH12  ARG  50          HH11      ARG  50 -17.515  -8.627  -6.087
  351   HH21  ARG  50          HH22      ARG  50 -20.920  -8.280  -5.315
  352   HH22  ARG  50          HH21      ARG  50 -19.418  -9.052  -4.876
  353    H    PHE  51           H        PHE  51 -17.385  -1.605  -7.073
  354    HA   PHE  51           HA       PHE  51 -16.994  -1.337  -9.854
  355    HB2  PHE  51           HB2      PHE  51 -17.713   0.513  -8.370
  356    HB3  PHE  51           HB3      PHE  51 -16.107   0.534  -7.652
  357    HD1  PHE  51           HD1      PHE  51 -17.978   1.089 -10.786
  358    HD2  PHE  51           HD2      PHE  51 -14.337   1.697  -8.671
  359    HE1  PHE  51           HE1      PHE  51 -17.233   2.661 -12.526
  360    HE2  PHE  51           HE2      PHE  51 -13.585   3.267 -10.407
  361    HZ   PHE  51           HZ       PHE  51 -15.036   3.752 -12.338
  362    H    ALA  52           H        ALA  52 -14.645  -1.281  -7.168
  363    HA   ALA  52           HA       ALA  52 -12.453  -1.278  -9.061
  364    HB1  ALA  52           HB1      ALA  52 -12.287   0.048  -7.007
  365    HB2  ALA  52           HB2      ALA  52 -12.382  -1.428  -6.050
  366    HB3  ALA  52           HB3      ALA  52 -11.003  -1.154  -7.115
  367    H    SER  53           H        SER  53 -14.459  -3.558  -7.867
  368    HA   SER  53           HA       SER  53 -14.500  -5.817  -7.855
  369    HB2  SER  53           HB2      SER  53 -11.885  -5.600  -9.365
  370    HB3  SER  53           HB3      SER  53 -12.917  -7.027  -9.270
  371    HG   SER  53           HG       SER  53 -13.881  -4.549 -10.233
  372    H    ALA  54           H        ALA  54 -13.796  -4.811  -5.533
  373    HA   ALA  54           HA       ALA  54 -11.734  -6.613  -4.548
  374    HB1  ALA  54           HB1      ALA  54 -10.625  -4.852  -3.279
  375    HB2  ALA  54           HB2      ALA  54 -10.572  -4.514  -5.010
  376    HB3  ALA  54           HB3      ALA  54 -11.715  -3.651  -3.982
  377    H    SER  55           H        SER  55 -11.697  -6.742  -2.186
  378    HA   SER  55           HA       SER  55 -14.354  -6.436  -1.038
  379    HB2  SER  55           HB2      SER  55 -13.022  -8.539  -0.700
  380    HB3  SER  55           HB3      SER  55 -11.850  -7.599   0.222
  381    HG   SER  55           HG       SER  55 -13.820  -8.776   1.259
  382    H    ILE  56           H        ILE  56 -14.754  -4.401  -0.463
  383    HA   ILE  56           HA       ILE  56 -12.624  -2.701   0.565
  384    HB   ILE  56           HB       ILE  56 -15.511  -1.991   0.018
  385   HG12  ILE  56          HG12      ILE  56 -14.120  -2.839  -1.973
  386   HG13  ILE  56          HG13      ILE  56 -14.932  -1.290  -2.145
  387   HG21  ILE  56          HG21      ILE  56 -13.066  -0.265   0.381
  388   HG22  ILE  56          HG22      ILE  56 -14.685   0.312  -0.018
  389   HG23  ILE  56          HG23      ILE  56 -14.384  -0.465   1.537
  390   HD11  ILE  56          HD11      ILE  56 -12.665  -1.298  -3.070
  391   HD12  ILE  56          HD12      ILE  56 -12.862  -0.124  -1.766
  392   HD13  ILE  56          HD13      ILE  56 -12.025  -1.649  -1.462
  393    H    LYS  57           H        LYS  57 -12.266  -2.679   2.693
  394    HA   LYS  57           HA       LYS  57 -14.623  -2.635   4.458
  395    HB2  LYS  57           HB2      LYS  57 -11.877  -3.728   5.102
  396    HB3  LYS  57           HB3      LYS  57 -13.186  -3.544   6.259
  397    HG2  LYS  57           HG2      LYS  57 -14.545  -5.108   4.896
  398    HG3  LYS  57           HG3      LYS  57 -13.142  -5.357   3.858
  399    HD2  LYS  57           HD2      LYS  57 -13.217  -5.907   6.823
  400    HD3  LYS  57           HD3      LYS  57 -13.418  -7.127   5.566
  401    HE2  LYS  57           HE2      LYS  57 -11.171  -6.549   4.711
  402    HE3  LYS  57           HE3      LYS  57 -10.979  -5.422   6.053
  403    HZ1  LYS  57           HZ1      LYS  57  -9.918  -7.509   6.567
  404    HZ2  LYS  57           HZ2      LYS  57 -11.348  -8.363   6.261
  405    HZ3  LYS  57           HZ3      LYS  57 -11.262  -7.305   7.584
  406    H    ILE  58           H        ILE  58 -14.772  -0.961   5.858
  407    HA   ILE  58           HA       ILE  58 -12.633   1.048   5.675
  408    HB   ILE  58           HB       ILE  58 -14.177   2.771   5.836
  409   HG12  ILE  58          HG12      ILE  58 -16.354   0.875   6.741
  410   HG13  ILE  58          HG13      ILE  58 -15.336   1.765   7.868
  411   HG21  ILE  58          HG21      ILE  58 -15.992   2.249   4.236
  412   HG22  ILE  58          HG22      ILE  58 -14.422   1.637   3.712
  413   HG23  ILE  58          HG23      ILE  58 -15.612   0.533   4.401
  414   HD11  ILE  58          HD11      ILE  58 -17.203   2.945   5.828
  415   HD12  ILE  58          HD12      ILE  58 -17.432   2.904   7.575
  416   HD13  ILE  58          HD13      ILE  58 -16.130   3.874   6.879
  417    H    ALA  59           H        ALA  59 -11.748   1.889   7.532
  418    HA   ALA  59           HA       ALA  59 -12.179   0.343   9.926
  419    HB1  ALA  59           HB1      ALA  59 -10.321   2.667   9.461
  420    HB2  ALA  59           HB2      ALA  59 -10.296   1.562  10.836
  421    HB3  ALA  59           HB3      ALA  59  -9.918   0.966   9.221
  422    HA   PRO  60           HA       PRO  60 -14.887   3.364  11.880
  423    HB2  PRO  60           HB2      PRO  60 -14.703   1.513  14.142
  424    HB3  PRO  60           HB3      PRO  60 -16.118   1.950  13.183
  425    HG2  PRO  60           HG2      PRO  60 -15.004  -0.506  13.073
  426    HG3  PRO  60           HG3      PRO  60 -15.787   0.251  11.671
  427    HD2  PRO  60           HD2      PRO  60 -12.867   0.056  12.334
  428    HD3  PRO  60           HD3      PRO  60 -13.687  -0.203  10.777
  429    HA   PRO  61           HA       PRO  61 -12.017   5.331  14.704
  430    HB2  PRO  61           HB2      PRO  61 -13.452   5.952  16.919
  431    HB3  PRO  61           HB3      PRO  61 -13.661   6.793  15.379
  432    HG2  PRO  61           HG2      PRO  61 -15.304   4.592  16.572
  433    HG3  PRO  61           HG3      PRO  61 -15.842   6.067  15.748
  434    HD2  PRO  61           HD2      PRO  61 -15.755   3.654  14.516
  435    HD3  PRO  61           HD3      PRO  61 -15.478   5.180  13.653
  436    H    GLU  62           H        GLU  62 -11.354   2.813  14.765
  437    HA   GLU  62           HA       GLU  62 -11.629   1.726  17.465
  438    HB2  GLU  62           HB2      GLU  62 -10.297  -0.224  16.405
  439    HB3  GLU  62           HB3      GLU  62 -11.983  -0.001  15.954
  440    HG2  GLU  62           HG2      GLU  62 -11.286   1.049  13.868
  441    HG3  GLU  62           HG3      GLU  62  -9.594   0.887  14.342
  442    H    THR  63           H        THR  63  -9.037   2.510  15.192
  443    HA   THR  63           HA       THR  63  -7.021   2.067  17.202
  444    HB   THR  63           HB       THR  63  -5.471   2.713  15.342
  445    HG1  THR  63           HG1      THR  63  -7.305   4.004  14.313
  446   HG21  THR  63          HG21      THR  63  -5.972   0.394  15.633
  447   HG22  THR  63          HG22      THR  63  -6.070   0.728  13.904
  448   HG23  THR  63          HG23      THR  63  -7.550   0.574  14.860
  449    HA   PRO  64           HA       PRO  64  -6.724   6.060  18.976
  450    HB2  PRO  64           HB2      PRO  64  -3.782   5.770  18.655
  451    HB3  PRO  64           HB3      PRO  64  -4.733   6.085  20.111
  452    HG2  PRO  64           HG2      PRO  64  -3.678   3.682  19.672
  453    HG3  PRO  64           HG3      PRO  64  -5.290   3.854  20.390
  454    HD2  PRO  64           HD2      PRO  64  -4.528   3.101  17.601
  455    HD3  PRO  64           HD3      PRO  64  -5.855   2.498  18.613
  456    H    ASP  65           H        ASP  65  -5.086   5.414  15.984
  457    HA   ASP  65           HA       ASP  65  -4.508   8.188  15.408
  458    HB2  ASP  65           HB2      ASP  65  -3.294   5.962  14.578
  459    HB3  ASP  65           HB3      ASP  65  -4.473   6.094  13.277
  460    H    SER  66           H        SER  66  -7.233   7.562  16.007
  461    HA   SER  66           HA       SER  66  -8.786   7.147  13.677
  462    HB2  SER  66           HB2      SER  66  -9.477   6.610  16.033
  463    HB3  SER  66           HB3      SER  66  -9.712   8.339  16.294
  464    HG   SER  66           HG       SER  66 -11.222   8.277  14.532
  465    H    LYS  67           H        LYS  67  -6.955   9.741  14.221
  466    HA   LYS  67           HA       LYS  67  -8.738  11.828  13.410
  467    HB2  LYS  67           HB2      LYS  67  -6.611  13.035  12.779
  468    HB3  LYS  67           HB3      LYS  67  -6.717  12.535  14.460
  469    HG2  LYS  67           HG2      LYS  67  -5.253  10.648  14.009
  470    HG3  LYS  67           HG3      LYS  67  -5.177  11.098  12.304
  471    HD2  LYS  67           HD2      LYS  67  -4.044  13.133  12.807
  472    HD3  LYS  67           HD3      LYS  67  -4.336  12.939  14.535
  473    HE2  LYS  67           HE2      LYS  67  -2.027  12.405  13.970
  474    HE3  LYS  67           HE3      LYS  67  -2.877  10.985  14.574
  475    HZ1  LYS  67           HZ1      LYS  67  -2.585  11.530  11.675
  476    HZ2  LYS  67           HZ2      LYS  67  -3.000  10.068  12.437
  477    HZ3  LYS  67           HZ3      LYS  67  -1.421  10.675  12.558
  478    H    VAL  68           H        VAL  68  -7.141   9.222  11.936
  479    HA   VAL  68           HA       VAL  68  -8.339   9.986   9.367
  480    HB   VAL  68           HB       VAL  68  -6.531   8.759   8.199
  481   HG11  VAL  68          HG11      VAL  68  -5.569  11.045   9.916
  482   HG12  VAL  68          HG12      VAL  68  -4.793  10.471   8.441
  483   HG13  VAL  68          HG13      VAL  68  -6.405  11.180   8.370
  484   HG21  VAL  68          HG21      VAL  68  -4.452   8.241   9.392
  485   HG22  VAL  68          HG22      VAL  68  -5.216   8.696  10.916
  486   HG23  VAL  68          HG23      VAL  68  -5.813   7.305  10.008
  487    H    ARG  69           H        ARG  69  -8.561   7.895   7.987
  488    HA   ARG  69           HA       ARG  69  -9.227   5.607   9.733
  489    HB2  ARG  69           HB2      ARG  69 -10.873   6.660   7.417
  490    HB3  ARG  69           HB3      ARG  69 -11.197   5.172   8.294
  491    HG2  ARG  69           HG2      ARG  69 -11.201   7.921   9.516
  492    HG3  ARG  69           HG3      ARG  69 -12.637   7.050   8.978
  493    HD2  ARG  69           HD2      ARG  69 -12.072   5.236  10.576
  494    HD3  ARG  69           HD3      ARG  69 -10.726   6.216  11.160
  495    HE   ARG  69           HE       ARG  69 -12.227   7.640  12.212
  496   HH11  ARG  69          HH12      ARG  69 -13.903   5.174  10.379
  497   HH12  ARG  69          HH11      ARG  69 -15.472   5.574  11.020
  498   HH21  ARG  69          HH22      ARG  69 -14.262   8.151  13.095
  499   HH22  ARG  69          HH21      ARG  69 -15.670   7.240  12.610
  500    H    MET  70           H        MET  70  -8.382   3.725   9.035
  501    HA   MET  70           HA       MET  70  -6.921   3.713   6.542
  502    HB2  MET  70           HB2      MET  70  -6.027   1.572   7.223
  503    HB3  MET  70           HB3      MET  70  -5.871   2.736   8.528
  504    HG2  MET  70           HG2      MET  70  -7.748   1.753   9.679
  505    HG3  MET  70           HG3      MET  70  -8.029   0.648   8.335
  506    HE1  MET  70           HE1      MET  70  -4.332   0.497  11.096
  507    HE2  MET  70           HE2      MET  70  -4.609   1.789   9.928
  508    HE3  MET  70           HE3      MET  70  -5.678   1.614  11.319
  509    H    VAL  71           H        VAL  71  -7.633   2.914   4.670
  510    HA   VAL  71           HA       VAL  71 -10.081   1.322   4.759
  511    HB   VAL  71           HB       VAL  71 -10.397   1.742   2.427
  512   HG11  VAL  71          HG11      VAL  71  -9.534   4.276   3.811
  513   HG12  VAL  71          HG12      VAL  71 -10.565   4.185   2.384
  514   HG13  VAL  71          HG13      VAL  71 -11.121   3.514   3.917
  515   HG21  VAL  71          HG21      VAL  71  -7.699   3.090   2.429
  516   HG22  VAL  71          HG22      VAL  71  -8.105   1.560   1.651
  517   HG23  VAL  71          HG23      VAL  71  -8.835   3.060   1.078
  518    H    VAL  72           H        VAL  72 -10.180  -0.734   4.174
  519    HA   VAL  72           HA       VAL  72  -7.631  -2.097   3.709
  520    HB   VAL  72           HB       VAL  72 -10.314  -3.329   4.350
  521   HG11  VAL  72          HG11      VAL  72  -8.712  -4.855   3.340
  522   HG12  VAL  72          HG12      VAL  72  -7.516  -4.427   4.563
  523   HG13  VAL  72          HG13      VAL  72  -8.994  -5.266   5.031
  524   HG21  VAL  72          HG21      VAL  72  -8.097  -2.611   6.269
  525   HG22  VAL  72          HG22      VAL  72  -9.667  -1.813   6.155
  526   HG23  VAL  72          HG23      VAL  72  -9.570  -3.499   6.666
  527    H    ILE  73           H        ILE  73  -7.290  -1.859   1.528
  528    HA   ILE  73           HA       ILE  73  -9.417  -2.608  -0.325
  529    HB   ILE  73           HB       ILE  73  -6.608  -1.636  -0.889
  530   HG12  ILE  73          HG12      ILE  73  -7.980   0.088   0.176
  531   HG13  ILE  73          HG13      ILE  73  -7.693   0.484  -1.515
  532   HG21  ILE  73          HG21      ILE  73  -7.473  -3.001  -2.712
  533   HG22  ILE  73          HG22      ILE  73  -8.937  -2.019  -2.770
  534   HG23  ILE  73          HG23      ILE  73  -7.379  -1.305  -3.188
  535   HD11  ILE  73          HD11      ILE  73  -9.969   0.980  -0.942
  536   HD12  ILE  73          HD12      ILE  73  -9.937  -0.386  -2.061
  537   HD13  ILE  73          HD13      ILE  73 -10.212  -0.661  -0.339
  538    H    THR  74           H        THR  74  -9.651  -4.784  -0.165
  539    HA   THR  74           HA       THR  74  -7.266  -6.459  -0.503
  540    HB   THR  74           HB       THR  74 -10.092  -7.336   0.116
  541    HG1  THR  74           HG1      THR  74  -8.627  -5.949   1.683
  542   HG21  THR  74          HG21      THR  74  -7.437  -8.742   0.404
  543   HG22  THR  74          HG22      THR  74  -8.644  -9.063  -0.841
  544   HG23  THR  74          HG23      THR  74  -9.012  -9.402   0.852
  545    H    GLY  75           H        GLY  75  -6.772  -6.676  -2.616
  546    HA2  GLY  75           HA3      GLY  75  -8.386  -8.212  -4.313
  547    HA3  GLY  75           HA2      GLY  75  -8.624  -6.523  -4.729
  548    HA   PRO  76           HA       PRO  76  -4.787  -8.215  -6.854
  549    HB2  PRO  76           HB2      PRO  76  -5.632  -7.969  -9.412
  550    HB3  PRO  76           HB3      PRO  76  -5.965  -9.411  -8.444
  551    HG2  PRO  76           HG2      PRO  76  -7.743  -7.069  -9.027
  552    HG3  PRO  76           HG3      PRO  76  -8.129  -8.800  -9.058
  553    HD2  PRO  76           HD2      PRO  76  -8.758  -7.195  -6.965
  554    HD3  PRO  76           HD3      PRO  76  -8.366  -8.915  -6.770
  555    HA   PRO  77           HA       PRO  77  -3.095  -4.227  -8.040
  556    HB2  PRO  77           HB2      PRO  77  -2.780  -5.127 -10.863
  557    HB3  PRO  77           HB3      PRO  77  -1.585  -4.426  -9.765
  558    HG2  PRO  77           HG2      PRO  77  -1.552  -7.028 -10.323
  559    HG3  PRO  77           HG3      PRO  77  -1.200  -6.443  -8.686
  560    HD2  PRO  77           HD2      PRO  77  -3.687  -7.713  -9.757
  561    HD3  PRO  77           HD3      PRO  77  -2.918  -7.901  -8.165
  562    H    GLU  78           H        GLU  78  -5.445  -5.676 -10.176
  563    HA   GLU  78           HA       GLU  78  -6.491  -3.550 -11.568
  564    HB2  GLU  78           HB2      GLU  78  -7.221  -5.902 -11.759
  565    HB3  GLU  78           HB3      GLU  78  -7.998  -5.781 -10.187
  566    HG2  GLU  78           HG2      GLU  78  -9.654  -5.601 -11.889
  567    HG3  GLU  78           HG3      GLU  78  -9.476  -4.031 -11.106
  568    H    ALA  79           H        ALA  79  -7.303  -4.607  -8.286
  569    HA   ALA  79           HA       ALA  79  -9.126  -2.434  -7.831
  570    HB1  ALA  79           HB1      ALA  79  -7.943  -4.435  -5.910
  571    HB2  ALA  79           HB2      ALA  79  -9.284  -3.342  -5.572
  572    HB3  ALA  79           HB3      ALA  79  -9.466  -4.614  -6.781
  573    H    GLN  80           H        GLN  80  -5.817  -3.245  -6.919
  574    HA   GLN  80           HA       GLN  80  -5.329  -1.206  -5.090
  575    HB2  GLN  80           HB2      GLN  80  -3.386  -2.345  -7.111
  576    HB3  GLN  80           HB3      GLN  80  -2.958  -1.489  -5.637
  577    HG2  GLN  80           HG2      GLN  80  -3.927  -3.267  -4.299
  578    HG3  GLN  80           HG3      GLN  80  -4.422  -4.116  -5.761
  579   HE21  GLN  80          HE21      GLN  80  -2.710  -5.027  -3.625
  580   HE22  GLN  80          HE22      GLN  80  -1.192  -5.434  -4.354
  581    H    PHE  81           H        PHE  81  -4.821  -1.209  -8.604
  582    HA   PHE  81           HA       PHE  81  -3.932   1.474  -8.772
  583    HB2  PHE  81           HB2      PHE  81  -3.444  -0.218 -10.484
  584    HB3  PHE  81           HB3      PHE  81  -5.153  -0.330 -10.875
  585    HD1  PHE  81           HD2      PHE  81  -2.146   1.759 -11.112
  586    HD2  PHE  81           HD1      PHE  81  -6.217   1.299 -12.262
  587    HE1  PHE  81           HE2      PHE  81  -1.858   3.508 -12.818
  588    HE2  PHE  81           HE1      PHE  81  -5.937   3.043 -13.974
  589    HZ   PHE  81           HZ       PHE  81  -3.754   4.151 -14.251
  590    H    LYS  82           H        LYS  82  -7.108  -0.033  -9.218
  591    HA   LYS  82           HA       LYS  82  -8.312   2.325 -10.275
  592    HB2  LYS  82           HB2      LYS  82  -9.051   0.016 -10.796
  593    HB3  LYS  82           HB3      LYS  82  -9.634  -0.143  -9.147
  594    HG2  LYS  82           HG2      LYS  82 -11.259   1.607  -9.516
  595    HG3  LYS  82           HG3      LYS  82 -10.634   1.872 -11.146
  596    HD2  LYS  82           HD2      LYS  82 -11.889  -0.678 -10.124
  597    HD3  LYS  82           HD3      LYS  82 -12.666   0.506 -11.182
  598    HE2  LYS  82           HE2      LYS  82 -10.975   0.093 -12.897
  599    HE3  LYS  82           HE3      LYS  82 -10.175  -1.070 -11.841
  600    HZ1  LYS  82           HZ1      LYS  82 -12.136  -2.459 -11.927
  601    HZ2  LYS  82           HZ2      LYS  82 -11.589  -2.145 -13.495
  602    HZ3  LYS  82           HZ3      LYS  82 -12.946  -1.329 -12.894
  603    H    ALA  83           H        ALA  83  -8.699   0.647  -7.150
  604    HA   ALA  83           HA       ALA  83 -10.503   2.545  -6.093
  605    HB1  ALA  83           HB1      ALA  83 -10.375   0.238  -5.281
  606    HB2  ALA  83           HB2      ALA  83  -8.775   0.565  -4.614
  607    HB3  ALA  83           HB3      ALA  83 -10.187   1.403  -3.970
  608    H    GLN  84           H        GLN  84  -6.984   2.156  -5.766
  609    HA   GLN  84           HA       GLN  84  -6.615   4.103  -3.761
  610    HB2  GLN  84           HB2      GLN  84  -4.965   2.343  -4.604
  611    HB3  GLN  84           HB3      GLN  84  -4.622   3.446  -5.927
  612    HG2  GLN  84           HG2      GLN  84  -3.843   5.124  -4.358
  613    HG3  GLN  84           HG3      GLN  84  -4.248   4.066  -3.005
  614   HE21  GLN  84          HE21      GLN  84  -3.368   1.697  -4.581
  615   HE22  GLN  84          HE22      GLN  84  -1.642   1.713  -4.498
  616    H    GLY  85           H        GLY  85  -6.375   4.313  -7.304
  617    HA2  GLY  85           HA3      GLY  85  -5.832   7.103  -7.344
  618    HA3  GLY  85           HA2      GLY  85  -6.357   6.130  -8.708
  619    H    ARG  86           H        ARG  86  -8.769   5.221  -7.339
  620    HA   ARG  86           HA       ARG  86 -10.496   7.259  -8.236
  621    HB2  ARG  86           HB2      ARG  86 -10.820   4.607  -7.806
  622    HB3  ARG  86           HB3      ARG  86 -11.574   5.241  -6.346
  623    HG2  ARG  86           HG2      ARG  86 -12.328   5.974  -9.173
  624    HG3  ARG  86           HG3      ARG  86 -13.228   4.905  -8.096
  625    HD2  ARG  86           HD2      ARG  86 -14.040   6.621  -6.844
  626    HD3  ARG  86           HD3      ARG  86 -12.608   7.619  -7.089
  627    HE   ARG  86           HE       ARG  86 -14.472   7.213  -9.324
  628   HH11  ARG  86          HH12      ARG  86 -12.959   9.339  -6.976
  629   HH12  ARG  86          HH11      ARG  86 -13.593  10.799  -7.689
  630   HH21  ARG  86          HH22      ARG  86 -15.274   9.147 -10.281
  631   HH22  ARG  86          HH21      ARG  86 -14.875  10.681  -9.571
  632    H    ILE  87           H        ILE  87  -9.653   6.145  -4.947
  633    HA   ILE  87           HA       ILE  87 -11.264   8.148  -3.695
  634    HB   ILE  87           HB       ILE  87 -10.133   7.541  -1.599
  635   HG12  ILE  87          HG12      ILE  87  -8.524   5.600  -3.274
  636   HG13  ILE  87          HG13      ILE  87  -7.891   7.103  -2.615
  637   HG21  ILE  87          HG21      ILE  87 -10.897   5.202  -1.514
  638   HG22  ILE  87          HG22      ILE  87 -12.055   6.255  -2.328
  639   HG23  ILE  87          HG23      ILE  87 -11.014   5.192  -3.274
  640   HD11  ILE  87          HD11      ILE  87  -8.277   6.292  -0.361
  641   HD12  ILE  87          HD12      ILE  87  -8.954   4.796  -1.006
  642   HD13  ILE  87          HD13      ILE  87  -7.253   5.181  -1.271
  643    H    TYR  88           H        TYR  88  -7.925   7.958  -4.731
  644    HA   TYR  88           HA       TYR  88  -6.941  10.179  -3.312
  645    HB2  TYR  88           HB2      TYR  88  -5.872   8.295  -5.018
  646    HB3  TYR  88           HB3      TYR  88  -5.769   9.774  -5.966
  647    HD1  TYR  88           HD2      TYR  88  -5.578  11.175  -2.945
  648    HD2  TYR  88           HD1      TYR  88  -3.318   8.443  -5.300
  649    HE1  TYR  88           HE2      TYR  88  -3.547  11.805  -1.724
  650    HE2  TYR  88           HE1      TYR  88  -1.279   9.068  -4.071
  651    HH   TYR  88           HH       TYR  88  -0.551  11.295  -2.709
  652    H    GLY  89           H        GLY  89  -8.247   9.858  -6.593
  653    HA2  GLY  89           HA3      GLY  89  -8.140  12.626  -7.221
  654    HA3  GLY  89           HA2      GLY  89  -9.101  11.411  -8.053
  655    H    LYS  90           H        LYS  90 -10.421  10.631  -5.522
  656    HA   LYS  90           HA       LYS  90 -12.678  12.302  -5.758
  657    HB2  LYS  90           HB2      LYS  90 -12.460   9.837  -4.924
  658    HB3  LYS  90           HB3      LYS  90 -12.226  10.584  -3.350
  659    HG2  LYS  90           HG2      LYS  90 -14.607  11.125  -5.111
  660    HG3  LYS  90           HG3      LYS  90 -14.575   9.879  -3.864
  661    HD2  LYS  90           HD2      LYS  90 -14.094  11.620  -2.182
  662    HD3  LYS  90           HD3      LYS  90 -14.197  12.842  -3.448
  663    HE2  LYS  90           HE2      LYS  90 -16.483  10.964  -3.030
  664    HE3  LYS  90           HE3      LYS  90 -16.277  12.340  -1.949
  665    HZ1  LYS  90           HZ1      LYS  90 -16.552  13.841  -3.691
  666    HZ2  LYS  90           HZ2      LYS  90 -17.744  12.672  -3.966
  667    HZ3  LYS  90           HZ3      LYS  90 -16.322  12.668  -4.895
  668    H    LEU  91           H        LEU  91 -10.074  12.132  -3.366
  669    HA   LEU  91           HA       LEU  91 -11.031  14.112  -1.625
  670    HB2  LEU  91           HB2      LEU  91  -8.117  13.733  -2.292
  671    HB3  LEU  91           HB3      LEU  91  -8.796  14.325  -0.794
  672    HG   LEU  91           HG       LEU  91  -8.684  11.491  -1.801
  673   HD11  LEU  91          HD11      LEU  91  -7.581  11.088   0.294
  674   HD12  LEU  91          HD12      LEU  91  -6.767  12.379  -0.588
  675   HD13  LEU  91          HD13      LEU  91  -7.818  12.768   0.773
  676   HD21  LEU  91          HD21      LEU  91 -10.955  11.852  -0.984
  677   HD22  LEU  91          HD22      LEU  91 -10.033  10.837   0.125
  678   HD23  LEU  91          HD23      LEU  91 -10.316  12.536   0.511
  679    H    LYS  92           H        LYS  92  -9.496  14.329  -4.720
  680    HA   LYS  92           HA       LYS  92  -8.818  17.118  -4.535
  681    HB2  LYS  92           HB2      LYS  92  -9.029  15.267  -6.919
  682    HB3  LYS  92           HB3      LYS  92  -8.412  16.910  -6.990
  683    HG2  LYS  92           HG2      LYS  92  -7.191  14.867  -5.176
  684    HG3  LYS  92           HG3      LYS  92  -6.735  14.984  -6.875
  685    HD2  LYS  92           HD2      LYS  92  -6.613  17.268  -4.915
  686    HD3  LYS  92           HD3      LYS  92  -5.242  16.235  -5.319
  687    HE2  LYS  92           HE2      LYS  92  -5.606  16.891  -7.723
  688    HE3  LYS  92           HE3      LYS  92  -6.756  18.093  -7.141
  689    HZ1  LYS  92           HZ1      LYS  92  -5.045  19.227  -5.980
  690    HZ2  LYS  92           HZ2      LYS  92  -4.445  18.919  -7.539
  691    HZ3  LYS  92           HZ3      LYS  92  -3.930  17.969  -6.228
  692    H    GLU  93           H        GLU  93 -11.324  15.254  -6.224
  693    HA   GLU  93           HA       GLU  93 -12.654  17.435  -7.391
  694    HB2  GLU  93           HB2      GLU  93 -14.587  15.855  -7.601
  695    HB3  GLU  93           HB3      GLU  93 -13.070  15.209  -8.191
  696    HG2  GLU  93           HG2      GLU  93 -12.763  13.899  -6.270
  697    HG3  GLU  93           HG3      GLU  93 -14.119  14.664  -5.468
  698    H    GLU  94           H        GLU  94 -12.805  16.107  -4.158
  699    HA   GLU  94           HA       GLU  94 -15.380  17.258  -3.577
  700    HB2  GLU  94           HB2      GLU  94 -14.339  15.137  -2.578
  701    HB3  GLU  94           HB3      GLU  94 -13.407  16.224  -1.556
  702    HG2  GLU  94           HG2      GLU  94 -15.358  15.433  -0.386
  703    HG3  GLU  94           HG3      GLU  94 -15.485  17.167  -0.681
  704    H    ASN  95           H        ASN  95 -12.651  18.740  -4.163
  705    HA   ASN  95           HA       ASN  95 -11.525  20.592  -3.535
  706    HB2  ASN  95           HB2      ASN  95 -12.955  22.590  -3.125
  707    HB3  ASN  95           HB3      ASN  95 -13.400  21.662  -4.547
  708   HD21  ASN  95          HD21      ASN  95 -14.318  22.576  -1.309
  709   HD22  ASN  95          HD22      ASN  95 -15.977  22.101  -1.443
  710    H    PHE  96           H        PHE  96 -11.800  18.661  -1.363
  711    HA   PHE  96           HA       PHE  96 -11.932  20.136   1.082
  712    HB2  PHE  96           HB2      PHE  96 -10.827  17.451   0.299
  713    HB3  PHE  96           HB3      PHE  96 -10.502  18.112   1.891
  714    HD1  PHE  96           HD1      PHE  96 -13.035  19.294   2.661
  715    HD2  PHE  96           HD2      PHE  96 -12.231  15.686   0.548
  716    HE1  PHE  96           HE1      PHE  96 -15.128  18.333   3.520
  717    HE2  PHE  96           HE2      PHE  96 -14.319  14.722   1.406
  718    HZ   PHE  96           HZ       PHE  96 -15.774  16.041   2.892
  719    H    PHE  97           H        PHE  97  -9.214  18.566  -0.497
  720    HA   PHE  97           HA       PHE  97  -7.488  20.861  -0.018
  721    HB2  PHE  97           HB2      PHE  97  -5.721  18.997   0.677
  722    HB3  PHE  97           HB3      PHE  97  -6.784  19.730   1.873
  723    HD1  PHE  97           HD1      PHE  97  -6.061  16.698  -0.055
  724    HD2  PHE  97           HD2      PHE  97  -8.587  18.472   2.873
  725    HE1  PHE  97           HE1      PHE  97  -6.911  14.480   0.553
  726    HE2  PHE  97           HE2      PHE  97  -9.453  16.247   3.475
  727    HZ   PHE  97           HZ       PHE  97  -8.604  14.247   2.323
  728    H    GLY  98           H        GLY  98  -8.301  20.667  -2.354
  729    HA2  GLY  98           HA3      GLY  98  -6.496  18.917  -3.898
  730    HA3  GLY  98           HA2      GLY  98  -8.166  19.195  -4.364
  731    HA   PRO  99           HA       PRO  99  -7.034  22.912  -6.536
  732    HB2  PRO  99           HB2      PRO  99  -8.519  24.780  -4.817
  733    HB3  PRO  99           HB3      PRO  99  -8.788  24.356  -6.509
  734    HG2  PRO  99           HG2      PRO  99 -10.463  23.549  -4.575
  735    HG3  PRO  99           HG3      PRO  99 -10.100  22.527  -5.981
  736    HD2  PRO  99           HD2      PRO  99  -8.992  22.386  -3.195
  737    HD3  PRO  99           HD3      PRO  99  -9.542  21.070  -4.256
  738    H    LYS 100           H        LYS 100  -6.939  23.553  -3.028
  739    HA   LYS 100           HA       LYS 100  -4.773  25.484  -3.498
  740    HB2  LYS 100           HB2      LYS 100  -6.427  25.055  -1.006
  741    HB3  LYS 100           HB3      LYS 100  -5.259  26.343  -1.269
  742    HG2  LYS 100           HG2      LYS 100  -7.874  25.944  -2.706
  743    HG3  LYS 100           HG3      LYS 100  -7.471  27.217  -1.551
  744    HD2  LYS 100           HD2      LYS 100  -5.807  28.109  -3.083
  745    HD3  LYS 100           HD3      LYS 100  -6.138  26.806  -4.228
  746    HE2  LYS 100           HE2      LYS 100  -8.493  27.614  -4.353
  747    HE3  LYS 100           HE3      LYS 100  -8.022  28.990  -3.355
  748    HZ1  LYS 100           HZ1      LYS 100  -6.395  29.590  -5.077
  749    HZ2  LYS 100           HZ2      LYS 100  -7.982  29.603  -5.664
  750    HZ3  LYS 100           HZ3      LYS 100  -6.955  28.312  -6.043
  751    H    GLU 101           H        GLU 101  -4.945  22.335  -2.963
  752    HA   GLU 101           HA       GLU 101  -2.428  22.170  -1.570
  753    HB2  GLU 101           HB2      GLU 101  -4.045  22.345   0.296
  754    HB3  GLU 101           HB3      GLU 101  -4.943  20.984  -0.356
  755    HG2  GLU 101           HG2      GLU 101  -3.578  20.306   1.523
  756    HG3  GLU 101           HG3      GLU 101  -3.030  19.526   0.040
  757    H    GLU 102           H        GLU 102  -1.523  19.994  -1.749
  758    HA   GLU 102           HA       GLU 102  -2.861  18.441  -3.845
  759    HB2  GLU 102           HB2      GLU 102  -0.405  19.122  -4.066
  760    HB3  GLU 102           HB3      GLU 102  -0.077  17.949  -2.789
  761    HG2  GLU 102           HG2      GLU 102   0.286  17.063  -5.069
  762    HG3  GLU 102           HG3      GLU 102  -0.898  16.151  -4.132
  763    H    VAL 103           H        VAL 103  -3.666  16.471  -3.468
  764    HA   VAL 103           HA       VAL 103  -4.116  15.683  -0.788
  765    HB   VAL 103           HB       VAL 103  -5.111  13.618  -1.792
  766   HG11  VAL 103          HG11      VAL 103  -6.470  15.583  -1.416
  767   HG12  VAL 103          HG12      VAL 103  -5.966  16.260  -2.965
  768   HG13  VAL 103          HG13      VAL 103  -6.953  14.800  -2.921
  769   HG21  VAL 103          HG21      VAL 103  -3.654  13.430  -3.749
  770   HG22  VAL 103          HG22      VAL 103  -5.353  13.488  -4.218
  771   HG23  VAL 103          HG23      VAL 103  -4.339  14.918  -4.406
  772    H    LYS 104           H        LYS 104  -2.876  14.558   0.514
  773    HA   LYS 104           HA       LYS 104  -0.714  12.929  -0.643
  774    HB2  LYS 104           HB2      LYS 104  -0.577  14.595   1.882
  775    HB3  LYS 104           HB3      LYS 104   0.709  13.578   1.246
  776    HG2  LYS 104           HG2      LYS 104  -0.434  16.018  -0.099
  777    HG3  LYS 104           HG3      LYS 104   1.106  15.928   0.755
  778    HD2  LYS 104           HD2      LYS 104   0.380  14.283  -1.665
  779    HD3  LYS 104           HD3      LYS 104   1.314  15.784  -1.720
  780    HE2  LYS 104           HE2      LYS 104   2.079  13.203  -0.344
  781    HE3  LYS 104           HE3      LYS 104   2.815  13.883  -1.790
  782    HZ1  LYS 104           HZ1      LYS 104   2.916  15.058   0.944
  783    HZ2  LYS 104           HZ2      LYS 104   3.587  15.766  -0.441
  784    HZ3  LYS 104           HZ3      LYS 104   4.197  14.291   0.132
  785    H    LEU 105           H        LEU 105  -1.606  10.967  -0.408
  786    HA   LEU 105           HA       LEU 105  -2.664  10.210   2.222
  787    HB2  LEU 105           HB2      LEU 105  -2.812   8.782  -0.433
  788    HB3  LEU 105           HB3      LEU 105  -3.499   8.192   1.065
  789    HG   LEU 105           HG       LEU 105  -4.397  10.556  -0.576
  790   HD11  LEU 105          HD11      LEU 105  -5.177   8.386  -1.273
  791   HD12  LEU 105          HD12      LEU 105  -5.742   8.040   0.362
  792   HD13  LEU 105          HD13      LEU 105  -6.500   9.328  -0.578
  793   HD21  LEU 105          HD21      LEU 105  -4.403  11.257   1.747
  794   HD22  LEU 105          HD22      LEU 105  -6.051  10.987   1.179
  795   HD23  LEU 105          HD23      LEU 105  -5.265   9.789   2.209
  796    H    GLU 106           H        GLU 106  -2.068   8.074   3.032
  797    HA   GLU 106           HA       GLU 106   0.688   7.373   2.284
  798    HB2  GLU 106           HB2      GLU 106   0.553   8.293   4.554
  799    HB3  GLU 106           HB3      GLU 106  -0.655   7.087   4.984
  800    HG2  GLU 106           HG2      GLU 106   0.941   5.317   4.721
  801    HG3  GLU 106           HG3      GLU 106   2.153   6.442   4.114
  802    H    THR 107           H        THR 107   0.544   5.687   0.981
  803    HA   THR 107           HA       THR 107  -1.367   3.563   1.476
  804    HB   THR 107           HB       THR 107   0.735   3.598  -0.679
  805    HG1  THR 107           HG1      THR 107  -1.083   4.452  -1.974
  806   HG21  THR 107          HG21      THR 107  -1.938   2.205  -0.387
  807   HG22  THR 107          HG22      THR 107  -0.347   1.446  -0.314
  808   HG23  THR 107          HG23      THR 107  -0.921   2.142  -1.829
  809    H    HIS 108           H        HIS 108  -0.909   1.855   2.682
  810    HA   HIS 108           HA       HIS 108   1.890   1.246   3.303
  811    HB2  HIS 108           HB2      HIS 108  -0.652   0.071   4.461
  812    HB3  HIS 108           HB3      HIS 108   0.981  -0.255   5.024
  813    HD1  HIS 108           HD1      HIS 108  -1.040   0.779   7.010
  814    HD2  HIS 108           HD2      HIS 108   1.450   3.271   4.789
  815    HE1  HIS 108           HE1      HIS 108  -0.950   2.960   8.268
  816    HE2  HIS 108           HE2      HIS 108   0.646   4.416   6.963
  817    H    ILE 109           H        ILE 109   2.904  -0.262   2.133
  818    HA   ILE 109           HA       ILE 109   1.266  -2.427   0.988
  819    HB   ILE 109           HB       ILE 109   3.005  -2.687  -0.756
  820   HG12  ILE 109          HG12      ILE 109   4.086  -0.093   0.369
  821   HG13  ILE 109          HG13      ILE 109   4.887  -1.660   0.445
  822   HG21  ILE 109          HG21      ILE 109   2.352  -0.710  -2.069
  823   HG22  ILE 109          HG22      ILE 109   0.981  -1.447  -1.241
  824   HG23  ILE 109          HG23      ILE 109   1.706   0.032  -0.607
  825   HD11  ILE 109          HD11      ILE 109   5.811  -0.239  -1.311
  826   HD12  ILE 109          HD12      ILE 109   5.076  -1.701  -1.972
  827   HD13  ILE 109          HD13      ILE 109   4.223  -0.161  -2.077
  828    H    ARG 110           H        ARG 110   2.306  -4.508   0.804
  829    HA   ARG 110           HA       ARG 110   3.587  -5.131   3.319
  830    HB2  ARG 110           HB2      ARG 110   2.617  -6.920   1.087
  831    HB3  ARG 110           HB3      ARG 110   3.223  -7.481   2.637
  832    HG2  ARG 110           HG2      ARG 110   0.814  -5.713   2.312
  833    HG3  ARG 110           HG3      ARG 110   0.750  -7.471   2.429
  834    HD2  ARG 110           HD2      ARG 110   2.016  -7.206   4.627
  835    HD3  ARG 110           HD3      ARG 110   1.625  -5.485   4.518
  836    HE   ARG 110           HE       ARG 110  -0.779  -6.647   4.188
  837   HH11  ARG 110          HH12      ARG 110   1.708  -7.083   6.612
  838   HH12  ARG 110          HH11      ARG 110   0.594  -7.609   7.836
  839   HH21  ARG 110          HH22      ARG 110  -2.237  -7.376   5.773
  840   HH22  ARG 110          HH21      ARG 110  -1.648  -7.767   7.362
  841    H    VAL 111           H        VAL 111   5.717  -5.224   3.534
  842    HA   VAL 111           HA       VAL 111   7.313  -6.317   1.327
  843    HB   VAL 111           HB       VAL 111   8.121  -4.084   3.169
  844   HG11  VAL 111          HG11      VAL 111   9.637  -5.188   0.845
  845   HG12  VAL 111          HG12      VAL 111  10.153  -3.904   1.934
  846   HG13  VAL 111          HG13      VAL 111   9.976  -5.551   2.537
  847   HG21  VAL 111          HG21      VAL 111   7.495  -3.998   0.238
  848   HG22  VAL 111          HG22      VAL 111   6.513  -3.309   1.533
  849   HG23  VAL 111          HG23      VAL 111   8.114  -2.649   1.193
  850    HA   PRO 112           HA       PRO 112   8.729  -9.104   4.540
  851    HB2  PRO 112           HB2      PRO 112  10.995  -9.934   3.269
  852    HB3  PRO 112           HB3      PRO 112   9.385 -10.544   2.871
  853    HG2  PRO 112           HG2      PRO 112  11.001  -8.428   1.504
  854    HG3  PRO 112           HG3      PRO 112  10.028  -9.729   0.790
  855    HD2  PRO 112           HD2      PRO 112   9.123  -7.177   0.965
  856    HD3  PRO 112           HD3      PRO 112   8.041  -8.584   1.104
  857    H    ALA 113           H        ALA 113  10.007  -8.849   6.251
  858    HA   ALA 113           HA       ALA 113  11.313  -6.420   6.725
  859    HB1  ALA 113           HB1      ALA 113  11.652  -9.017   8.210
  860    HB2  ALA 113           HB2      ALA 113  12.045  -7.405   8.813
  861    HB3  ALA 113           HB3      ALA 113  10.368  -7.837   8.481
  862    H    SER 114           H        SER 114  12.497  -9.431   5.455
  863    HA   SER 114           HA       SER 114  15.249  -8.875   5.914
  864    HB2  SER 114           HB2      SER 114  14.005 -10.796   3.931
  865    HB3  SER 114           HB3      SER 114  15.668 -10.828   4.514
  866    HG   SER 114           HG       SER 114  13.347 -11.719   5.714
  867    H    ALA 115           H        ALA 115  13.024  -7.558   3.782
  868    HA   ALA 115           HA       ALA 115  15.172  -6.737   1.940
  869    HB1  ALA 115           HB1      ALA 115  13.645  -8.337   0.862
  870    HB2  ALA 115           HB2      ALA 115  12.293  -7.255   1.197
  871    HB3  ALA 115           HB3      ALA 115  13.581  -6.744   0.106
  872    H    ALA 116           H        ALA 116  13.702  -5.538   4.405
  873    HA   ALA 116           HA       ALA 116  12.186  -3.328   3.550
  874    HB1  ALA 116           HB1      ALA 116  13.852  -3.629   6.047
  875    HB2  ALA 116           HB2      ALA 116  12.616  -2.398   5.779
  876    HB3  ALA 116           HB3      ALA 116  12.163  -4.101   5.857
  877    H    GLY 117           H        GLY 117  15.619  -3.589   4.376
  878    HA2  GLY 117           HA3      GLY 117  16.202  -0.887   3.614
  879    HA3  GLY 117           HA2      GLY 117  17.374  -2.128   4.026
  880    H    ARG 118           H        ARG 118  15.457  -3.494   1.762
  881    HA   ARG 118           HA       ARG 118  17.419  -2.965  -0.333
  882    HB2  ARG 118           HB2      ARG 118  16.882  -5.295   0.197
  883    HB3  ARG 118           HB3      ARG 118  15.190  -5.002  -0.169
  884    HG2  ARG 118           HG2      ARG 118  16.186  -6.146  -2.006
  885    HG3  ARG 118           HG3      ARG 118  15.837  -4.491  -2.505
  886    HD2  ARG 118           HD2      ARG 118  18.103  -3.874  -2.408
  887    HD3  ARG 118           HD3      ARG 118  18.539  -5.315  -1.484
  888    HE   ARG 118           HE       ARG 118  17.958  -5.194  -4.360
  889   HH11  ARG 118          HH12      ARG 118  19.045  -7.008  -1.571
  890   HH12  ARG 118          HH11      ARG 118  19.629  -8.345  -2.502
  891   HH21  ARG 118          HH22      ARG 118  18.725  -6.969  -5.607
  892   HH22  ARG 118          HH21      ARG 118  19.454  -8.324  -4.796
  893    H    VAL 119           H        VAL 119  13.928  -2.721   0.259
  894    HA   VAL 119           HA       VAL 119  13.311  -1.782  -2.354
  895    HB   VAL 119           HB       VAL 119  11.110  -1.244  -1.483
  896   HG11  VAL 119          HG11      VAL 119  10.457  -3.480  -0.691
  897   HG12  VAL 119          HG12      VAL 119  11.536  -3.542  -2.085
  898   HG13  VAL 119          HG13      VAL 119  12.161  -3.876  -0.469
  899   HG21  VAL 119          HG21      VAL 119  11.786  -0.334   0.701
  900   HG22  VAL 119          HG22      VAL 119  10.505  -1.540   0.844
  901   HG23  VAL 119          HG23      VAL 119  12.170  -1.969   1.244
  902    H    ILE 120           H        ILE 120  14.585  -0.315   0.454
  903    HA   ILE 120           HA       ILE 120  13.793   2.369  -0.252
  904    HB   ILE 120           HB       ILE 120  14.246   1.469   2.124
  905   HG12  ILE 120          HG12      ILE 120  15.110   3.691   2.864
  906   HG13  ILE 120          HG13      ILE 120  15.430   4.086   1.177
  907   HG21  ILE 120          HG21      ILE 120  17.081   2.057   1.282
  908   HG22  ILE 120          HG22      ILE 120  16.545   1.751   2.934
  909   HG23  ILE 120          HG23      ILE 120  16.422   0.480   1.716
  910   HD11  ILE 120          HD11      ILE 120  12.735   3.472   2.367
  911   HD12  ILE 120          HD12      ILE 120  13.345   5.067   1.930
  912   HD13  ILE 120          HD13      ILE 120  13.054   3.863   0.677
  913    H    GLY 121           H        GLY 121  15.852   0.275  -1.622
  914    HA2  GLY 121           HA3      GLY 121  17.389   0.658  -3.318
  915    HA3  GLY 121           HA2      GLY 121  17.377   2.370  -2.907
  916    H    LYS 122           H        LYS 122  19.764   1.868  -3.335
  917    HA   LYS 122           HA       LYS 122  21.158   0.501  -1.225
  918    HB2  LYS 122           HB2      LYS 122  22.282   2.295  -3.385
  919    HB3  LYS 122           HB3      LYS 122  23.176   1.133  -2.411
  920    HG2  LYS 122           HG2      LYS 122  21.877  -0.691  -3.413
  921    HG3  LYS 122           HG3      LYS 122  21.019   0.484  -4.410
  922    HD2  LYS 122           HD2      LYS 122  22.721  -0.460  -5.763
  923    HD3  LYS 122           HD3      LYS 122  23.252   1.168  -5.339
  924    HE2  LYS 122           HE2      LYS 122  24.723   0.288  -3.639
  925    HE3  LYS 122           HE3      LYS 122  24.116  -1.345  -3.914
  926    HZ1  LYS 122           HZ1      LYS 122  24.984  -1.198  -6.195
  927    HZ2  LYS 122           HZ2      LYS 122  26.208  -1.066  -5.025
  928    HZ3  LYS 122           HZ3      LYS 122  25.657   0.317  -5.834
  929    H    GLY 123           H        GLY 123  19.979   1.900   0.378
  930    HA2  GLY 123           HA3      GLY 123  20.518   3.281   2.192
  931    HA3  GLY 123           HA2      GLY 123  21.809   3.995   1.239
  932    H    GLY 124           H        GLY 124  18.251   3.738   1.052
  933    HA2  GLY 124           HA3      GLY 124  16.641   5.367   0.874
  934    HA3  GLY 124           HA2      GLY 124  17.846   6.512   1.438
  935    H    LYS 125           H        LYS 125  18.181   4.569  -1.466
  936    HA   LYS 125           HA       LYS 125  18.678   6.983  -2.962
  937    HB2  LYS 125           HB2      LYS 125  18.756   4.072  -3.755
  938    HB3  LYS 125           HB3      LYS 125  19.138   5.393  -4.852
  939    HG2  LYS 125           HG2      LYS 125  20.588   4.750  -2.291
  940    HG3  LYS 125           HG3      LYS 125  21.158   4.402  -3.925
  941    HD2  LYS 125           HD2      LYS 125  21.215   6.787  -4.428
  942    HD3  LYS 125           HD3      LYS 125  20.592   7.154  -2.818
  943    HE2  LYS 125           HE2      LYS 125  23.205   5.760  -3.393
  944    HE3  LYS 125           HE3      LYS 125  23.034   7.469  -3.000
  945    HZ1  LYS 125           HZ1      LYS 125  22.299   5.192  -1.236
  946    HZ2  LYS 125           HZ2      LYS 125  22.084   6.831  -0.858
  947    HZ3  LYS 125           HZ3      LYS 125  23.646   6.204  -1.047
  948    H    THR 126           H        THR 126  16.163   4.498  -2.839
  949    HA   THR 126           HA       THR 126  14.809   5.336  -5.175
  950    HB   THR 126           HB       THR 126  12.824   4.141  -4.184
  951    HG1  THR 126           HG1      THR 126  13.364   2.859  -2.283
  952   HG21  THR 126          HG21      THR 126  14.400   2.982  -5.633
  953   HG22  THR 126          HG22      THR 126  13.843   1.910  -4.349
  954   HG23  THR 126          HG23      THR 126  15.444   2.643  -4.254
  955    H    VAL 127           H        VAL 127  14.709   6.389  -1.840
  956    HA   VAL 127           HA       VAL 127  12.405   7.976  -1.899
  957    HB   VAL 127           HB       VAL 127  14.944   8.728  -0.441
  958   HG11  VAL 127          HG11      VAL 127  12.033   9.200   0.204
  959   HG12  VAL 127          HG12      VAL 127  13.403   9.687   1.203
  960   HG13  VAL 127          HG13      VAL 127  13.177  10.405  -0.393
  961   HG21  VAL 127          HG21      VAL 127  12.826   6.771   0.435
  962   HG22  VAL 127          HG22      VAL 127  14.492   6.383   0.002
  963   HG23  VAL 127          HG23      VAL 127  14.157   7.363   1.429
  964    H    ASN 128           H        ASN 128  15.774   8.788  -2.635
  965    HA   ASN 128           HA       ASN 128  15.314  11.481  -3.318
  966    HB2  ASN 128           HB2      ASN 128  17.545   9.549  -3.902
  967    HB3  ASN 128           HB3      ASN 128  17.553  11.170  -4.584
  968   HD21  ASN 128          HD21      ASN 128  17.834   9.277  -1.676
  969   HD22  ASN 128          HD22      ASN 128  18.420  10.557  -0.673
  970    H    GLU 129           H        GLU 129  15.558   8.549  -5.302
  971    HA   GLU 129           HA       GLU 129  15.401   9.827  -7.806
  972    HB2  GLU 129           HB2      GLU 129  14.591   7.033  -6.993
  973    HB3  GLU 129           HB3      GLU 129  14.742   7.585  -8.653
  974    HG2  GLU 129           HG2      GLU 129  17.110   7.960  -8.349
  975    HG3  GLU 129           HG3      GLU 129  16.983   7.501  -6.649
  976    H    LEU 130           H        LEU 130  12.882   8.279  -5.825
  977    HA   LEU 130           HA       LEU 130  10.895   8.745  -7.839
  978    HB2  LEU 130           HB2      LEU 130  10.664   7.694  -5.025
  979    HB3  LEU 130           HB3      LEU 130   9.338   7.759  -6.171
  980    HG   LEU 130           HG       LEU 130  11.873   6.157  -6.534
  981   HD11  LEU 130          HD11      LEU 130   9.076   5.298  -5.813
  982   HD12  LEU 130          HD12      LEU 130  10.405   4.211  -6.212
  983   HD13  LEU 130          HD13      LEU 130  10.497   5.225  -4.773
  984   HD21  LEU 130          HD21      LEU 130  10.908   6.914  -8.651
  985   HD22  LEU 130          HD22      LEU 130  10.717   5.173  -8.443
  986   HD23  LEU 130          HD23      LEU 130   9.345   6.248  -8.177
  987    H    GLN 131           H        GLN 131  11.776  10.269  -4.781
  988    HA   GLN 131           HA       GLN 131   9.402  11.815  -4.565
  989    HB2  GLN 131           HB2      GLN 131  11.002  11.349  -2.693
  990    HB3  GLN 131           HB3      GLN 131  12.132  12.463  -3.447
  991    HG2  GLN 131           HG2      GLN 131  10.439  14.259  -3.210
  992    HG3  GLN 131           HG3      GLN 131   9.420  13.122  -2.328
  993   HE21  GLN 131          HE21      GLN 131   9.453  14.269  -0.412
  994   HE22  GLN 131          HE22      GLN 131  10.881  14.406   0.555
  995    H    ASN 132           H        ASN 132  12.632  12.531  -5.841
  996    HA   ASN 132           HA       ASN 132  12.017  15.253  -6.409
  997    HB2  ASN 132           HB2      ASN 132  14.304  14.541  -5.934
  998    HB3  ASN 132           HB3      ASN 132  14.306  13.520  -7.369
  999   HD21  ASN 132          HD21      ASN 132  14.666  14.428  -9.352
 1000   HD22  ASN 132          HD22      ASN 132  15.092  16.087  -9.575
 1001    H    LEU 133           H        LEU 133  12.223  12.328  -8.419
 1002    HA   LEU 133           HA       LEU 133  11.646  13.913 -10.791
 1003    HB2  LEU 133           HB2      LEU 133  12.248  10.977 -10.468
 1004    HB3  LEU 133           HB3      LEU 133  11.992  11.780 -12.006
 1005    HG   LEU 133           HG       LEU 133  14.227  12.422 -10.076
 1006   HD11  LEU 133          HD11      LEU 133  14.255  10.864 -12.658
 1007   HD12  LEU 133          HD12      LEU 133  15.677  11.346 -11.734
 1008   HD13  LEU 133          HD13      LEU 133  14.517  10.214 -11.041
 1009   HD21  LEU 133          HD21      LEU 133  15.128  13.727 -11.949
 1010   HD22  LEU 133          HD22      LEU 133  13.678  13.375 -12.887
 1011   HD23  LEU 133          HD23      LEU 133  13.564  14.340 -11.416
 1012    H    THR 134           H        THR 134  10.125  11.372  -8.865
 1013    HA   THR 134           HA       THR 134   7.877  11.328 -10.739
 1014    HB   THR 134           HB       THR 134   8.266   9.448  -8.418
 1015    HG1  THR 134           HG1      THR 134   9.231   8.966 -11.054
 1016   HG21  THR 134          HG21      THR 134   6.912   9.144 -11.104
 1017   HG22  THR 134          HG22      THR 134   6.100   9.374  -9.556
 1018   HG23  THR 134          HG23      THR 134   7.020   7.900  -9.858
 1019    H    ALA 135           H        ALA 135   8.738  12.616  -7.714
 1020    HA   ALA 135           HA       ALA 135   7.635  13.722  -6.080
 1021    HB1  ALA 135           HB1      ALA 135   6.325  14.773  -7.881
 1022    HB2  ALA 135           HB2      ALA 135   5.162  13.450  -7.789
 1023    HB3  ALA 135           HB3      ALA 135   5.376  14.533  -6.414
 1024    H    ALA 136           H        ALA 136   7.941  10.855  -6.123
 1025    HA   ALA 136           HA       ALA 136   5.691  10.055  -4.391
 1026    HB1  ALA 136           HB1      ALA 136   6.270   7.736  -4.917
 1027    HB2  ALA 136           HB2      ALA 136   5.903   8.652  -6.378
 1028    HB3  ALA 136           HB3      ALA 136   7.578   8.298  -5.958
 1029    H    GLU 137           H        GLU 137   6.269  10.412  -2.347
 1030    HA   GLU 137           HA       GLU 137   9.055  10.188  -1.538
 1031    HB2  GLU 137           HB2      GLU 137   6.684  10.934   0.184
 1032    HB3  GLU 137           HB3      GLU 137   8.379  11.329   0.450
 1033    HG2  GLU 137           HG2      GLU 137   8.375  12.811  -1.457
 1034    HG3  GLU 137           HG3      GLU 137   6.719  12.357  -1.842
 1035    H    VAL 138           H        VAL 138   9.788   8.242  -0.968
 1036    HA   VAL 138           HA       VAL 138   7.906   6.272   0.131
 1037    HB   VAL 138           HB       VAL 138  10.631   5.818  -1.101
 1038   HG11  VAL 138          HG11      VAL 138   9.996   3.445  -1.082
 1039   HG12  VAL 138          HG12      VAL 138  10.087   4.117   0.546
 1040   HG13  VAL 138          HG13      VAL 138   8.517   3.859  -0.214
 1041   HG21  VAL 138          HG21      VAL 138   9.386   4.866  -2.990
 1042   HG22  VAL 138          HG22      VAL 138   7.870   5.332  -2.220
 1043   HG23  VAL 138          HG23      VAL 138   9.007   6.571  -2.751
 1044    H    VAL 139           H        VAL 139   8.079   5.591   2.169
 1045    HA   VAL 139           HA       VAL 139  10.556   6.214   3.649
 1046    HB   VAL 139           HB       VAL 139   7.783   6.469   4.827
 1047   HG11  VAL 139          HG11      VAL 139  10.493   7.351   5.821
 1048   HG12  VAL 139          HG12      VAL 139   8.953   7.662   6.626
 1049   HG13  VAL 139          HG13      VAL 139   9.535   6.006   6.443
 1050   HG21  VAL 139          HG21      VAL 139   8.117   8.908   4.704
 1051   HG22  VAL 139          HG22      VAL 139   9.576   8.639   3.751
 1052   HG23  VAL 139          HG23      VAL 139   8.007   8.149   3.117
 1053    H    VAL 140           H        VAL 140  11.291   4.594   4.976
 1054    HA   VAL 140           HA       VAL 140   9.532   2.249   5.242
 1055    HB   VAL 140           HB       VAL 140  11.558   0.895   5.631
 1056   HG11  VAL 140          HG11      VAL 140  10.582   0.985   3.408
 1057   HG12  VAL 140          HG12      VAL 140  11.535   2.421   3.029
 1058   HG13  VAL 140          HG13      VAL 140  12.340   0.876   3.303
 1059   HG21  VAL 140          HG21      VAL 140  13.036   3.404   4.868
 1060   HG22  VAL 140          HG22      VAL 140  13.035   2.628   6.453
 1061   HG23  VAL 140          HG23      VAL 140  13.749   1.802   5.069
 1062    HA   PRO 141           HA       PRO 141   9.716   2.510   9.705
 1063    HB2  PRO 141           HB2      PRO 141  10.711  -0.258   9.911
 1064    HB3  PRO 141           HB3      PRO 141   9.200   0.434  10.503
 1065    HG2  PRO 141           HG2      PRO 141   9.265  -1.259   8.422
 1066    HG3  PRO 141           HG3      PRO 141   8.099   0.075   8.512
 1067    HD2  PRO 141           HD2      PRO 141  10.638  -0.126   6.939
 1068    HD3  PRO 141           HD3      PRO 141   9.073   0.571   6.469
 1069    H    ARG 142           H        ARG 142  11.212   2.450  11.527
 1070    HA   ARG 142           HA       ARG 142  13.866   3.139  10.773
 1071    HB2  ARG 142           HB2      ARG 142  12.817   4.157  12.726
 1072    HB3  ARG 142           HB3      ARG 142  12.654   2.589  13.496
 1073    HG2  ARG 142           HG2      ARG 142  14.481   3.921  14.442
 1074    HG3  ARG 142           HG3      ARG 142  15.049   2.409  13.736
 1075    HD2  ARG 142           HD2      ARG 142  15.066   4.589  11.818
 1076    HD3  ARG 142           HD3      ARG 142  16.043   4.949  13.241
 1077    HE   ARG 142           HE       ARG 142  16.741   2.393  12.526
 1078   HH11  ARG 142          HH12      ARG 142  16.843   5.556  11.008
 1079   HH12  ARG 142          HH11      ARG 142  18.156   5.143   9.955
 1080   HH21  ARG 142          HH22      ARG 142  18.475   1.849  11.147
 1081   HH22  ARG 142          HH21      ARG 142  19.082   3.037  10.021
 1082    H    ASP 143           H        ASP 143  15.216   1.704  10.031
 1083    HA   ASP 143           HA       ASP 143  16.575  -0.089   9.836
 1084    HB2  ASP 143           HB2      ASP 143  15.502  -0.929  12.540
 1085    HB3  ASP 143           HB3      ASP 143  16.838  -1.705  11.694
 1086    H    GLN 144           H        GLN 144  13.787  -1.505  11.548
 1087    HA   GLN 144           HA       GLN 144  12.628  -2.470   9.142
 1088    HB2  GLN 144           HB2      GLN 144  12.864  -4.925   9.766
 1089    HB3  GLN 144           HB3      GLN 144  14.279  -4.138   9.086
 1090    HG2  GLN 144           HG2      GLN 144  15.176  -3.857  11.369
 1091    HG3  GLN 144           HG3      GLN 144  13.792  -4.756  11.991
 1092   HE21  GLN 144          HE21      GLN 144  16.665  -5.342  12.069
 1093   HE22  GLN 144          HE22      GLN 144  16.854  -6.895  11.331
 1094    H    THR 145           H        THR 145  12.859  -3.127  12.642
 1095    HA   THR 145           HA       THR 145  11.294  -3.876  14.124
 1096    HB   THR 145           HB       THR 145   9.256  -2.378  14.255
 1097    HG1  THR 145           HG1      THR 145   9.908  -1.827  11.763
 1098   HG21  THR 145          HG21      THR 145  11.309  -1.919  15.485
 1099   HG22  THR 145          HG22      THR 145  10.570  -0.416  14.927
 1100   HG23  THR 145          HG23      THR 145  11.972  -1.079  14.083
 1101    HA   PRO 146           HA       PRO 146   9.109  -6.273  10.880
 1102    HB2  PRO 146           HB2      PRO 146  10.373  -8.670  11.533
 1103    HB3  PRO 146           HB3      PRO 146  10.890  -7.535  10.286
 1104    HG2  PRO 146           HG2      PRO 146  12.232  -8.171  12.703
 1105    HG3  PRO 146           HG3      PRO 146  12.674  -6.934  11.515
 1106    HD2  PRO 146           HD2      PRO 146  11.264  -6.648  14.104
 1107    HD3  PRO 146           HD3      PRO 146  12.237  -5.469  13.208
 1108    H    ASP 147           H        ASP 147   7.388  -7.532  10.927
 1109    HA   ASP 147           HA       ASP 147   6.221  -8.533  13.342
 1110    HB2  ASP 147           HB2      ASP 147   4.829  -7.848  11.441
 1111    HB3  ASP 147           HB3      ASP 147   5.598  -9.054  10.425
 1112    H    GLU 148           H        GLU 148   5.725 -10.936  13.602
 1113    HA   GLU 148           HA       GLU 148   8.127 -12.397  13.609
 1114    HB2  GLU 148           HB2      GLU 148   6.745 -14.351  14.224
 1115    HB3  GLU 148           HB3      GLU 148   6.385 -12.928  15.187
 1116    HG2  GLU 148           HG2      GLU 148   4.374 -12.532  13.929
 1117    HG3  GLU 148           HG3      GLU 148   4.770 -13.857  12.835
 1118    H    ASN 149           H        ASN 149   5.572 -12.175  11.255
 1119    HA   ASN 149           HA       ASN 149   6.564 -14.377   9.645
 1120    HB2  ASN 149           HB2      ASN 149   4.495 -12.246   9.045
 1121    HB3  ASN 149           HB3      ASN 149   4.839 -13.636   8.024
 1122   HD21  ASN 149          HD21      ASN 149   3.471 -12.554  11.041
 1123   HD22  ASN 149          HD22      ASN 149   2.575 -14.006  11.376
 1124    H    GLU 150           H        GLU 150   8.266 -12.072  10.329
 1125    HA   GLU 150           HA       GLU 150   9.518 -10.384   9.536
 1126    HB2  GLU 150           HB2      GLU 150  10.987 -10.936   7.701
 1127    HB3  GLU 150           HB3      GLU 150  10.776 -12.325   8.747
 1128    HG2  GLU 150           HG2      GLU 150   9.395 -13.416   7.146
 1129    HG3  GLU 150           HG3      GLU 150   9.306 -11.962   6.149
 1130    H    GLN 151           H        GLN 151   7.116  -9.549   9.273
 1131    HA   GLN 151           HA       GLN 151   6.886  -8.457   6.554
 1132    HB2  GLN 151           HB2      GLN 151   4.794  -8.537   8.736
 1133    HB3  GLN 151           HB3      GLN 151   4.559  -7.957   7.095
 1134    HG2  GLN 151           HG2      GLN 151   4.973 -10.213   6.245
 1135    HG3  GLN 151           HG3      GLN 151   5.194 -10.787   7.897
 1136   HE21  GLN 151          HE21      GLN 151   3.383 -10.840   9.298
 1137   HE22  GLN 151          HE22      GLN 151   1.767 -10.853   8.667
 1138    H    VAL 152           H        VAL 152   7.264  -6.386   6.239
 1139    HA   VAL 152           HA       VAL 152   6.933  -4.515   8.478
 1140    HB   VAL 152           HB       VAL 152   8.775  -3.137   7.607
 1141   HG11  VAL 152          HG11      VAL 152   9.584  -5.965   8.264
 1142   HG12  VAL 152          HG12      VAL 152  10.644  -4.558   8.334
 1143   HG13  VAL 152          HG13      VAL 152   9.256  -4.669   9.414
 1144   HG21  VAL 152          HG21      VAL 152   9.309  -5.445   5.739
 1145   HG22  VAL 152          HG22      VAL 152   8.734  -3.843   5.278
 1146   HG23  VAL 152          HG23      VAL 152  10.348  -4.038   5.962
 1147    H    ILE 153           H        ILE 153   6.428  -2.314   7.717
 1148    HA   ILE 153           HA       ILE 153   5.021  -2.417   5.135
 1149    HB   ILE 153           HB       ILE 153   4.267  -0.915   7.627
 1150   HG12  ILE 153          HG12      ILE 153   3.654  -3.286   7.676
 1151   HG13  ILE 153          HG13      ILE 153   2.223  -2.268   7.553
 1152   HG21  ILE 153          HG21      ILE 153   3.916   0.407   5.580
 1153   HG22  ILE 153          HG22      ILE 153   2.895  -0.889   4.956
 1154   HG23  ILE 153          HG23      ILE 153   2.406  -0.005   6.403
 1155   HD11  ILE 153          HD11      ILE 153   2.084  -2.745   5.169
 1156   HD12  ILE 153          HD12      ILE 153   3.526  -3.756   5.284
 1157   HD13  ILE 153          HD13      ILE 153   2.049  -4.224   6.129
 1158    H    VAL 154           H        VAL 154   5.526  -0.932   3.679
 1159    HA   VAL 154           HA       VAL 154   7.127   1.362   4.554
 1160    HB   VAL 154           HB       VAL 154   8.308   1.378   2.501
 1161   HG11  VAL 154          HG11      VAL 154   9.419  -0.837   2.506
 1162   HG12  VAL 154          HG12      VAL 154   9.194  -0.173   4.125
 1163   HG13  VAL 154          HG13      VAL 154   8.125  -1.448   3.540
 1164   HG21  VAL 154          HG21      VAL 154   6.570   0.812   0.937
 1165   HG22  VAL 154          HG22      VAL 154   7.935  -0.286   0.714
 1166   HG23  VAL 154          HG23      VAL 154   6.492  -0.833   1.569
 1167    H    LYS 155           H        LYS 155   6.654   3.377   3.700
 1168    HA   LYS 155           HA       LYS 155   3.810   3.509   2.959
 1169    HB2  LYS 155           HB2      LYS 155   5.238   5.894   4.024
 1170    HB3  LYS 155           HB3      LYS 155   3.578   5.377   4.278
 1171    HG2  LYS 155           HG2      LYS 155   6.046   4.280   5.607
 1172    HG3  LYS 155           HG3      LYS 155   4.777   5.256   6.342
 1173    HD2  LYS 155           HD2      LYS 155   3.180   3.470   6.073
 1174    HD3  LYS 155           HD3      LYS 155   4.365   2.501   5.190
 1175    HE2  LYS 155           HE2      LYS 155   4.312   1.671   7.414
 1176    HE3  LYS 155           HE3      LYS 155   5.811   2.579   7.236
 1177    HZ1  LYS 155           HZ1      LYS 155   4.860   3.186   9.314
 1178    HZ2  LYS 155           HZ2      LYS 155   3.337   3.461   8.624
 1179    HZ3  LYS 155           HZ3      LYS 155   4.621   4.507   8.272
 1180    H    ILE 156           H        ILE 156   3.112   4.810   1.320
 1181    HA   ILE 156           HA       ILE 156   5.179   6.152  -0.290
 1182    HB   ILE 156           HB       ILE 156   2.582   4.977  -1.297
 1183   HG12  ILE 156          HG12      ILE 156   5.422   3.965  -1.638
 1184   HG13  ILE 156          HG13      ILE 156   4.206   3.239  -0.592
 1185   HG21  ILE 156          HG21      ILE 156   4.934   6.177  -2.765
 1186   HG22  ILE 156          HG22      ILE 156   3.525   5.429  -3.518
 1187   HG23  ILE 156          HG23      ILE 156   3.341   6.907  -2.574
 1188   HD11  ILE 156          HD11      ILE 156   4.452   2.025  -2.689
 1189   HD12  ILE 156          HD12      ILE 156   2.836   2.713  -2.526
 1190   HD13  ILE 156          HD13      ILE 156   4.019   3.482  -3.585
 1191    H    ILE 157           H        ILE 157   5.032   8.267   0.013
 1192    HA   ILE 157           HA       ILE 157   2.355   9.480   0.334
 1193    HB   ILE 157           HB       ILE 157   4.892  10.951   0.967
 1194   HG12  ILE 157          HG12      ILE 157   5.114   8.812   2.179
 1195   HG13  ILE 157          HG13      ILE 157   4.871  10.163   3.277
 1196   HG21  ILE 157          HG21      ILE 157   2.792  12.163   0.958
 1197   HG22  ILE 157          HG22      ILE 157   2.111  11.034   2.129
 1198   HG23  ILE 157          HG23      ILE 157   3.453  12.084   2.590
 1199   HD11  ILE 157          HD11      ILE 157   2.534   9.537   3.532
 1200   HD12  ILE 157          HD12      ILE 157   2.773   8.190   2.421
 1201   HD13  ILE 157          HD13      ILE 157   3.615   8.212   3.970
 1202    H    GLY 158           H        GLY 158   1.703  10.318  -1.633
 1203    HA2  GLY 158           HA3      GLY 158   3.279  12.302  -2.911
 1204    HA3  GLY 158           HA2      GLY 158   3.412  10.788  -3.787
 1205    H    HIS 159           H        HIS 159   2.078  10.594  -5.413
 1206    HA   HIS 159           HA       HIS 159  -0.643  11.633  -5.232
 1207    HB2  HIS 159           HB2      HIS 159   1.158  13.282  -6.318
 1208    HB3  HIS 159           HB3      HIS 159   0.861  12.277  -7.730
 1209    HD1  HIS 159           HD1      HIS 159  -0.380  14.004  -9.098
 1210    HD2  HIS 159           HD2      HIS 159  -2.021  13.426  -5.313
 1211    HE1  HIS 159           HE1      HIS 159  -2.559  15.265  -9.100
 1212    HE2  HIS 159           HE2      HIS 159  -3.324  15.175  -6.702
 1213    H    PHE 160           H        PHE 160  -1.943  10.821  -7.163
 1214    HA   PHE 160           HA       PHE 160  -1.945   8.093  -7.117
 1215    HB2  PHE 160           HB2      PHE 160  -3.901   9.192  -7.835
 1216    HB3  PHE 160           HB3      PHE 160  -3.060  10.021  -9.139
 1217    HD1  PHE 160           HD2      PHE 160  -3.560   6.471  -8.060
 1218    HD2  PHE 160           HD1      PHE 160  -3.624   9.311 -11.228
 1219    HE1  PHE 160           HE2      PHE 160  -4.243   4.703  -9.631
 1220    HE2  PHE 160           HE1      PHE 160  -4.304   7.550 -12.801
 1221    HZ   PHE 160           HZ       PHE 160  -4.616   5.243 -12.003
 1222    H    TYR 161           H        TYR 161  -0.575  10.073  -9.749
 1223    HA   TYR 161           HA       TYR 161   0.164   7.884 -11.366
 1224    HB2  TYR 161           HB2      TYR 161   1.540  10.573 -11.321
 1225    HB3  TYR 161           HB3      TYR 161   1.377   9.468 -12.682
 1226    HD1  TYR 161           HD2      TYR 161  -1.009   9.051 -13.576
 1227    HD2  TYR 161           HD1      TYR 161  -0.009  12.285 -10.996
 1228    HE1  TYR 161           HE2      TYR 161  -3.047  10.236 -14.277
 1229    HE2  TYR 161           HE1      TYR 161  -2.044  13.474 -11.687
 1230    HH   TYR 161           HH       TYR 161  -4.575  12.013 -13.323
 1231    H    ALA 162           H        ALA 162   1.862   9.739  -8.926
 1232    HA   ALA 162           HA       ALA 162   4.410   8.552  -9.271
 1233    HB1  ALA 162           HB1      ALA 162   3.262   9.996  -6.885
 1234    HB2  ALA 162           HB2      ALA 162   4.969   9.652  -7.168
 1235    HB3  ALA 162           HB3      ALA 162   4.101  10.746  -8.244
 1236    H    SER 163           H        SER 163   1.770   8.006  -6.969
 1237    HA   SER 163           HA       SER 163   3.083   6.162  -5.337
 1238    HB2  SER 163           HB2      SER 163   0.122   6.396  -5.915
 1239    HB3  SER 163           HB3      SER 163   0.839   5.546  -4.545
 1240    HG   SER 163           HG       SER 163   0.684   7.416  -3.600
 1241    H    GLN 164           H        GLN 164   1.066   5.647  -8.224
 1242    HA   GLN 164           HA       GLN 164   1.058   2.831  -8.095
 1243    HB2  GLN 164           HB2      GLN 164   0.844   4.608 -10.529
 1244    HB3  GLN 164           HB3      GLN 164   0.425   2.900 -10.470
 1245    HG2  GLN 164           HG2      GLN 164  -0.890   5.103  -8.912
 1246    HG3  GLN 164           HG3      GLN 164  -1.548   4.299 -10.334
 1247   HE21  GLN 164          HE21      GLN 164  -0.592   1.669  -9.510
 1248   HE22  GLN 164          HE22      GLN 164  -1.618   1.163  -8.216
 1249    H    MET 165           H        MET 165   3.148   5.060  -9.916
 1250    HA   MET 165           HA       MET 165   4.842   3.124 -11.020
 1251    HB2  MET 165           HB2      MET 165   5.415   5.971 -10.201
 1252    HB3  MET 165           HB3      MET 165   6.563   4.968 -11.075
 1253    HG2  MET 165           HG2      MET 165   4.879   4.722 -12.884
 1254    HG3  MET 165           HG3      MET 165   3.853   5.868 -12.021
 1255    HE1  MET 165           HE1      MET 165   3.730   7.420 -14.169
 1256    HE2  MET 165           HE2      MET 165   5.148   7.994 -15.046
 1257    HE3  MET 165           HE3      MET 165   4.741   6.278 -15.053
 1258    H    ALA 166           H        ALA 166   5.061   4.845  -7.929
 1259    HA   ALA 166           HA       ALA 166   7.528   3.794  -7.115
 1260    HB1  ALA 166           HB1      ALA 166   5.240   4.713  -5.385
 1261    HB2  ALA 166           HB2      ALA 166   6.926   4.552  -4.893
 1262    HB3  ALA 166           HB3      ALA 166   6.471   5.757  -6.097
 1263    H    GLN 167           H        GLN 167   4.225   2.751  -6.167
 1264    HA   GLN 167           HA       GLN 167   5.096   0.586  -4.610
 1265    HB2  GLN 167           HB2      GLN 167   2.810  -0.242  -4.691
 1266    HB3  GLN 167           HB3      GLN 167   2.834   1.492  -4.424
 1267    HG2  GLN 167           HG2      GLN 167   2.436   1.718  -6.928
 1268    HG3  GLN 167           HG3      GLN 167   2.056  -0.004  -6.901
 1269   HE21  GLN 167          HE21      GLN 167   1.093   3.157  -5.879
 1270   HE22  GLN 167          HE22      GLN 167  -0.528   2.756  -5.430
 1271    H    ARG 168           H        ARG 168   4.466   0.807  -8.066
 1272    HA   ARG 168           HA       ARG 168   4.665  -1.962  -8.584
 1273    HB2  ARG 168           HB2      ARG 168   3.716  -0.366 -10.205
 1274    HB3  ARG 168           HB3      ARG 168   5.306   0.356 -10.416
 1275    HG2  ARG 168           HG2      ARG 168   6.160  -1.669 -11.382
 1276    HG3  ARG 168           HG3      ARG 168   4.654  -2.518 -11.030
 1277    HD2  ARG 168           HD2      ARG 168   4.752  -1.873 -13.372
 1278    HD3  ARG 168           HD3      ARG 168   3.454  -1.021 -12.540
 1279    HE   ARG 168           HE       ARG 168   6.067   0.252 -13.060
 1280   HH11  ARG 168          HH12      ARG 168   2.563   0.282 -13.146
 1281   HH12  ARG 168          HH11      ARG 168   2.463   1.884 -13.814
 1282   HH21  ARG 168          HH22      ARG 168   5.942   2.339 -13.968
 1283   HH22  ARG 168          HH21      ARG 168   4.389   3.040 -14.328
 1284    H    LYS 169           H        LYS 169   7.108   0.658  -8.797
 1285    HA   LYS 169           HA       LYS 169   9.248  -1.018  -9.481
 1286    HB2  LYS 169           HB2      LYS 169   9.177   1.646  -8.099
 1287    HB3  LYS 169           HB3      LYS 169  10.685   0.795  -8.414
 1288    HG2  LYS 169           HG2      LYS 169  10.045   0.758 -10.839
 1289    HG3  LYS 169           HG3      LYS 169   8.695   1.818 -10.427
 1290    HD2  LYS 169           HD2      LYS 169  10.626   3.083 -11.254
 1291    HD3  LYS 169           HD3      LYS 169  10.244   3.495  -9.581
 1292    HE2  LYS 169           HE2      LYS 169  12.648   3.263  -9.883
 1293    HE3  LYS 169           HE3      LYS 169  12.032   2.008  -8.810
 1294    HZ1  LYS 169           HZ1      LYS 169  12.679   1.670 -11.693
 1295    HZ2  LYS 169           HZ2      LYS 169  12.071   0.457 -10.677
 1296    HZ3  LYS 169           HZ3      LYS 169  13.610   1.109 -10.392
 1297    H    ILE 170           H        ILE 170   8.033  -0.052  -6.293
 1298    HA   ILE 170           HA       ILE 170  10.101  -1.138  -4.767
 1299    HB   ILE 170           HB       ILE 170   7.176  -0.769  -4.107
 1300   HG12  ILE 170          HG12      ILE 170   9.623   0.835  -3.326
 1301   HG13  ILE 170          HG13      ILE 170   8.486   1.284  -4.593
 1302   HG21  ILE 170          HG21      ILE 170   7.829  -1.014  -1.758
 1303   HG22  ILE 170          HG22      ILE 170   8.107  -2.492  -2.679
 1304   HG23  ILE 170          HG23      ILE 170   9.463  -1.444  -2.266
 1305   HD11  ILE 170          HD11      ILE 170   7.841   1.006  -1.667
 1306   HD12  ILE 170          HD12      ILE 170   8.072   2.519  -2.543
 1307   HD13  ILE 170          HD13      ILE 170   6.709   1.471  -2.937
 1308    H    ARG 171           H        ARG 171   6.931  -2.598  -5.589
 1309    HA   ARG 171           HA       ARG 171   7.590  -5.143  -4.565
 1310    HB2  ARG 171           HB2      ARG 171   5.615  -5.947  -5.573
 1311    HB3  ARG 171           HB3      ARG 171   5.274  -4.284  -5.121
 1312    HG2  ARG 171           HG2      ARG 171   5.662  -3.588  -7.445
 1313    HG3  ARG 171           HG3      ARG 171   5.954  -5.278  -7.892
 1314    HD2  ARG 171           HD2      ARG 171   3.398  -4.125  -6.750
 1315    HD3  ARG 171           HD3      ARG 171   3.660  -4.617  -8.423
 1316    HE   ARG 171           HE       ARG 171   4.183  -6.885  -7.095
 1317   HH11  ARG 171          HH12      ARG 171   1.491  -4.651  -6.871
 1318   HH12  ARG 171          HH11      ARG 171   0.361  -5.870  -6.374
 1319   HH21  ARG 171          HH22      ARG 171   2.692  -8.488  -6.447
 1320   HH22  ARG 171          HH21      ARG 171   1.037  -8.032  -6.104
 1321    H    ASP 172           H        ASP 172   8.288  -3.630  -7.630
 1322    HA   ASP 172           HA       ASP 172   8.909  -5.910  -9.140
 1323    HB2  ASP 172           HB2      ASP 172   8.611  -3.770 -10.218
 1324    HB3  ASP 172           HB3      ASP 172   9.906  -3.054  -9.271
 1325    H    ILE 173           H        ILE 173  11.115  -3.658  -7.471
 1326    HA   ILE 173           HA       ILE 173  13.392  -5.292  -7.619
 1327    HB   ILE 173           HB       ILE 173  12.667  -3.322  -5.439
 1328   HG12  ILE 173          HG12      ILE 173  14.295  -2.958  -7.966
 1329   HG13  ILE 173          HG13      ILE 173  12.705  -2.269  -7.649
 1330   HG21  ILE 173          HG21      ILE 173  15.086  -3.230  -5.005
 1331   HG22  ILE 173          HG22      ILE 173  14.416  -4.837  -4.715
 1332   HG23  ILE 173          HG23      ILE 173  15.333  -4.516  -6.186
 1333   HD11  ILE 173          HD11      ILE 173  13.624  -0.913  -5.863
 1334   HD12  ILE 173          HD12      ILE 173  15.212  -1.649  -6.097
 1335   HD13  ILE 173          HD13      ILE 173  14.511  -0.639  -7.363
 1336    H    LEU 174           H        LEU 174  10.952  -4.944  -5.086
 1337    HA   LEU 174           HA       LEU 174  11.974  -6.575  -3.132
 1338    HB2  LEU 174           HB2      LEU 174   9.864  -5.097  -3.199
 1339    HB3  LEU 174           HB3      LEU 174   9.044  -6.517  -3.812
 1340    HG   LEU 174           HG       LEU 174  10.477  -6.404  -1.159
 1341   HD11  LEU 174          HD11      LEU 174   8.492  -4.872  -1.377
 1342   HD12  LEU 174          HD12      LEU 174   7.508  -6.308  -1.650
 1343   HD13  LEU 174          HD13      LEU 174   8.363  -6.099  -0.116
 1344   HD21  LEU 174          HD21      LEU 174   9.241  -8.466  -0.705
 1345   HD22  LEU 174          HD22      LEU 174   8.567  -8.421  -2.336
 1346   HD23  LEU 174          HD23      LEU 174  10.302  -8.640  -2.106
 1347    H    ALA 175           H        ALA 175   9.699  -7.579  -5.717
 1348    HA   ALA 175           HA       ALA 175   9.542 -10.264  -4.915
 1349    HB1  ALA 175           HB1      ALA 175   7.941  -9.218  -6.449
 1350    HB2  ALA 175           HB2      ALA 175   9.185  -9.151  -7.696
 1351    HB3  ALA 175           HB3      ALA 175   8.604 -10.711  -7.113
 1352    H    GLN 176           H        GLN 176  11.644  -8.689  -7.294
 1353    HA   GLN 176           HA       GLN 176  12.910 -11.062  -8.149
 1354    HB2  GLN 176           HB2      GLN 176  13.843  -8.193  -8.276
 1355    HB3  GLN 176           HB3      GLN 176  14.543  -9.530  -9.185
 1356    HG2  GLN 176           HG2      GLN 176  12.591  -9.828 -10.458
 1357    HG3  GLN 176           HG3      GLN 176  11.635  -8.826  -9.372
 1358   HE21  GLN 176          HE21      GLN 176  10.918  -7.431 -10.884
 1359   HE22  GLN 176          HE22      GLN 176  11.939  -6.317 -11.726
 1360    H    VAL 177           H        VAL 177  13.523  -8.964  -5.400
 1361    HA   VAL 177           HA       VAL 177  16.086  -9.939  -4.734
 1362    HB   VAL 177           HB       VAL 177  13.906  -8.940  -2.884
 1363   HG11  VAL 177          HG11      VAL 177  16.865  -9.243  -2.380
 1364   HG12  VAL 177          HG12      VAL 177  15.684  -8.550  -1.268
 1365   HG13  VAL 177          HG13      VAL 177  15.595 -10.259  -1.698
 1366   HG21  VAL 177          HG21      VAL 177  16.264  -7.498  -4.085
 1367   HG22  VAL 177          HG22      VAL 177  14.572  -7.302  -4.560
 1368   HG23  VAL 177          HG23      VAL 177  15.095  -6.824  -2.946
 1369    H    LYS 178           H        LYS 178  12.852 -10.925  -3.586
 1370    HA   LYS 178           HA       LYS 178  13.735 -13.059  -2.005
 1371    HB2  LYS 178           HB2      LYS 178  11.087 -12.762  -3.435
 1372    HB3  LYS 178           HB3      LYS 178  11.421 -13.904  -2.137
 1373    HG2  LYS 178           HG2      LYS 178  12.060 -11.805  -0.773
 1374    HG3  LYS 178           HG3      LYS 178  11.177 -10.925  -2.018
 1375    HD2  LYS 178           HD2      LYS 178   9.653 -11.346  -0.255
 1376    HD3  LYS 178           HD3      LYS 178   9.229 -12.456  -1.560
 1377    HE2  LYS 178           HE2      LYS 178  10.434 -14.251  -0.433
 1378    HE3  LYS 178           HE3      LYS 178  10.901 -13.144   0.857
 1379    HZ1  LYS 178           HZ1      LYS 178   8.487 -12.838   1.310
 1380    HZ2  LYS 178           HZ2      LYS 178   9.050 -14.410   1.600
 1381    HZ3  LYS 178           HZ3      LYS 178   8.159 -14.076   0.194
 1382    H    GLN 179           H        GLN 179  12.885 -12.938  -5.437
 1383    HA   GLN 179           HA       GLN 179  13.171 -15.672  -6.003
 1384    HB2  GLN 179           HB2      GLN 179  13.738 -13.286  -7.772
 1385    HB3  GLN 179           HB3      GLN 179  13.574 -14.944  -8.338
 1386    HG2  GLN 179           HG2      GLN 179  11.252 -14.944  -7.431
 1387    HG3  GLN 179           HG3      GLN 179  11.447 -13.228  -7.078
 1388   HE21  GLN 179          HE21      GLN 179  11.077 -15.627  -9.535
 1389   HE22  GLN 179          HE22      GLN 179  10.749 -14.540 -10.846
 1390    H    GLN 180           H        GLN 180  15.538 -13.022  -6.210
 1391    HA   GLN 180           HA       GLN 180  17.778 -14.516  -6.949
 1392    HB2  GLN 180           HB2      GLN 180  17.523 -12.005  -6.885
 1393    HB3  GLN 180           HB3      GLN 180  17.779 -12.090  -5.149
 1394    HG2  GLN 180           HG2      GLN 180  19.990 -13.053  -5.524
 1395    HG3  GLN 180           HG3      GLN 180  19.728 -12.962  -7.267
 1396   HE21  GLN 180          HE21      GLN 180  21.400 -11.577  -7.668
 1397   HE22  GLN 180          HE22      GLN 180  21.397  -9.919  -7.164
 1398    H    HIS 181           H        HIS 181  16.389 -13.886  -3.778
 1399    HA   HIS 181           HA       HIS 181  18.392 -15.006  -2.168
 1400    HB2  HIS 181           HB2      HIS 181  16.309 -13.646  -1.497
 1401    HB3  HIS 181           HB3      HIS 181  15.438 -15.171  -1.578
 1402    HD1  HIS 181           HD1      HIS 181  16.485 -17.113   0.106
 1403    HD2  HIS 181           HD2      HIS 181  17.424 -13.131   0.895
 1404    HE1  HIS 181           HE1      HIS 181  17.218 -17.044   2.513
 1405    HE2  HIS 181           HE2      HIS 181  17.600 -14.600   3.015
 1406    H    GLN 182           H        GLN 182  15.423 -16.461  -3.505
 1407    HA   GLN 182           HA       GLN 182  15.928 -19.046  -2.452
 1408    HB2  GLN 182           HB2      GLN 182  13.669 -18.314  -3.025
 1409    HB3  GLN 182           HB3      GLN 182  14.120 -18.193  -4.721
 1410    HG2  GLN 182           HG2      GLN 182  14.590 -20.619  -4.724
 1411    HG3  GLN 182           HG3      GLN 182  14.002 -20.702  -3.066
 1412   HE21  GLN 182          HE21      GLN 182  12.372 -22.108  -3.601
 1413   HE22  GLN 182          HE22      GLN 182  10.967 -21.620  -4.488
 1414    H    LYS 183           H        LYS 183  16.141 -17.795  -5.788
 1415    HA   LYS 183           HA       LYS 183  17.542 -20.225  -6.579
 1416    HB2  LYS 183           HB2      LYS 183  16.527 -17.887  -8.201
 1417    HB3  LYS 183           HB3      LYS 183  17.340 -19.290  -8.882
 1418    HG2  LYS 183           HG2      LYS 183  15.550 -20.726  -7.985
 1419    HG3  LYS 183           HG3      LYS 183  14.723 -19.285  -7.393
 1420    HD2  LYS 183           HD2      LYS 183  14.527 -18.445  -9.672
 1421    HD3  LYS 183           HD3      LYS 183  15.395 -19.857 -10.278
 1422    HE2  LYS 183           HE2      LYS 183  13.605 -21.301  -9.381
 1423    HE3  LYS 183           HE3      LYS 183  12.731 -19.860  -8.865
 1424    HZ1  LYS 183           HZ1      LYS 183  11.948 -20.762 -11.000
 1425    HZ2  LYS 183           HZ2      LYS 183  13.473 -20.461 -11.678
 1426    HZ3  LYS 183           HZ3      LYS 183  12.513 -19.169 -11.139
 1427    H    GLY 184           H        GLY 184  19.324 -19.567  -5.151
 1428    HA2  GLY 184           HA3      GLY 184  21.510 -18.640  -6.658
 1429    HA3  GLY 184           HA2      GLY 184  20.958 -17.347  -5.600
 1430    H    GLN 185           H        GLN 185  22.343 -17.230  -3.966
 1431    HA   GLN 185           HA       GLN 185  23.281 -19.746  -2.746
 1432    HB2  GLN 185           HB2      GLN 185  24.543 -16.998  -2.628
 1433    HB3  GLN 185           HB3      GLN 185  25.205 -18.468  -1.927
 1434    HG2  GLN 185           HG2      GLN 185  24.809 -17.906  -4.858
 1435    HG3  GLN 185           HG3      GLN 185  26.341 -17.917  -3.988
 1436   HE21  GLN 185          HE21      GLN 185  25.492 -19.489  -6.279
 1437   HE22  GLN 185          HE22      GLN 185  25.652 -21.150  -5.816
 1438    H    SER 186           H        SER 186  20.764 -18.267  -2.246
 1439    HA   SER 186           HA       SER 186  19.396 -17.734  -0.534
 1440    HB2  SER 186           HB2      SER 186  21.648 -18.750   1.216
 1441    HB3  SER 186           HB3      SER 186  20.014 -18.390   1.771
 1442    HG   SER 186           HG       SER 186  20.533 -20.228  -0.325
 1443    H    GLY 187           H        GLY 187  22.507 -16.935   1.007
 1444    HA2  GLY 187           HA3      GLY 187  22.398 -14.163   0.524
 1445    HA3  GLY 187           HA2      GLY 187  21.640 -14.497   2.077
 1446    H    GLN 188           H        GLN 188  24.306 -16.299   0.678
 1447    HA   GLN 188           HA       GLN 188  26.106 -15.220   2.733
 1448    HB2  GLN 188           HB2      GLN 188  25.562 -18.124   2.112
 1449    HB3  GLN 188           HB3      GLN 188  27.003 -17.589   2.963
 1450    HG2  GLN 188           HG2      GLN 188  24.193 -17.067   3.901
 1451    HG3  GLN 188           HG3      GLN 188  25.181 -18.429   4.426
 1452   HE21  GLN 188          HE21      GLN 188  25.285 -17.845   6.540
 1453   HE22  GLN 188          HE22      GLN 188  26.148 -16.454   7.106
 1454    H    LEU 189           H        LEU 189  28.324 -15.336   2.221
 1455    HA   LEU 189           HA       LEU 189  28.877 -15.751  -0.634
 1456    HB2  LEU 189           HB2      LEU 189  29.437 -13.534   0.308
 1457    HB3  LEU 189           HB3      LEU 189  30.509 -14.304   1.461
 1458    HG   LEU 189           HG       LEU 189  31.924 -15.098  -0.401
 1459   HD11  LEU 189          HD11      LEU 189  31.571 -14.204  -2.649
 1460   HD12  LEU 189          HD12      LEU 189  30.224 -15.221  -2.137
 1461   HD13  LEU 189          HD13      LEU 189  30.061 -13.465  -2.116
 1462   HD21  LEU 189          HD21      LEU 189  31.414 -12.127  -0.425
 1463   HD22  LEU 189          HD22      LEU 189  32.436 -12.989   0.724
 1464   HD23  LEU 189          HD23      LEU 189  32.879 -12.934  -0.981
 1465    H    GLN 190           H        GLN 190  28.820 -18.050  -0.265
 1466    HA   GLN 190           HA       GLN 190  31.021 -19.172   1.303
 1467    HB2  GLN 190           HB2      GLN 190  28.743 -20.128   1.543
 1468    HB3  GLN 190           HB3      GLN 190  28.759 -20.551  -0.163
 1469    HG2  GLN 190           HG2      GLN 190  29.263 -22.521   1.025
 1470    HG3  GLN 190           HG3      GLN 190  30.775 -21.970   0.307
 1471   HE21  GLN 190          HE21      GLN 190  29.263 -20.553   3.128
 1472   HE22  GLN 190          HE22      GLN 190  30.477 -21.042   4.263
 1473    H    ALA 191           H        ALA 191  29.755 -19.026  -1.983
 1474    HA   ALA 191           HA       ALA 191  32.418 -19.664  -3.012
 1475    HB1  ALA 191           HB1      ALA 191  31.548 -21.291  -4.604
 1476    HB2  ALA 191           HB2      ALA 191  31.226 -21.805  -2.948
 1477    HB3  ALA 191           HB3      ALA 191  29.931 -21.110  -3.924
 1478    H5'    U   1           H5'        U   1  26.099  -5.593  -3.238
 1479   H5''    U   1          H5''        U   1  27.150  -5.716  -4.662
 1480    H4'    U   1           H4'        U   1  25.516  -3.312  -3.852
 1481    H3'    U   1           H3'        U   1  24.281  -5.370  -4.964
 1482    H2'    U   1           H2'        U   1  25.798  -5.757  -6.802
 1483   HO2'    U   1          HO2'        U   1  24.158  -3.687  -7.875
 1484    H1'    U   1           H1'        U   1  25.962  -2.762  -7.374
 1485    H3     U   1           H3         U   1  29.452  -3.049 -10.088
 1486    H5     U   1           H5         U   1  29.897  -6.478  -7.707
 1487    H6     U   1           H6         U   1  27.912  -5.821  -6.521
 1488    H5'    C   2           H5'        C   2  21.789  -2.629  -2.783
 1489   H5''    C   2          H5''        C   2  23.377  -3.262  -3.264
 1490    H4'    C   2           H4'        C   2  22.034  -3.796  -0.901
 1491    H3'    C   2           H3'        C   2  24.449  -5.003  -2.197
 1492    H2'    C   2           H2'        C   2  24.276  -6.989  -0.929
 1493   HO2'    C   2          HO2'        C   2  23.218  -5.240   0.886
 1494    H1'    C   2           H1'        C   2  21.437  -7.079  -0.696
 1495    H41    C   2           H42        C   2  23.100 -11.651  -4.790
 1496    H42    C   2           H41        C   2  23.406 -10.463  -6.038
 1497    H5     C   2           H5         C   2  23.206  -8.080  -5.658
 1498    H6     C   2           H6         C   2  22.736  -6.358  -3.998
 1499    H5'    G   3           H5'        G   3  22.156  -1.851  -0.045
 1500   H5''    G   3          H5''        G   3  22.897  -0.248   0.133
 1501    H4'    G   3           H4'        G   3  21.276  -0.549   1.860
 1502    H3'    G   3           H3'        G   3  24.104  -0.317   2.665
 1503    H2'    G   3           H2'        G   3  23.864  -1.522   4.629
 1504   HO2'    G   3          HO2'        G   3  21.695   0.256   4.819
 1505    H1'    G   3           H1'        G   3  20.937  -2.131   4.174
 1506    H8     G   3           H8         G   3  23.054  -4.715   2.776
 1507    H1     G   3           H1         G   3  22.419  -5.425   9.124
 1508    H21    G   3           H21        G   3  21.188  -2.180   9.055
 1509    H22    G   3           H22        G   3  21.580  -3.589  10.015
 1510    H5'    G   4           H5'        G   4  21.925   4.061   3.878
 1511   H5''    G   4          H5''        G   4  22.879   4.738   5.210
 1512    H4'    G   4           H4'        G   4  20.839   4.535   6.202
 1513    H3'    G   4           H3'        G   4  22.161   1.880   6.756
 1514    H2'    G   4           H2'        G   4  20.213   1.354   8.060
 1515   HO2'    G   4          HO2'        G   4  19.477   4.079   7.629
 1516    H1'    G   4           H1'        G   4  18.443   2.448   6.141
 1517    H8     G   4           H8         G   4  19.780   0.811   3.598
 1518    H1     G   4           H1         G   4  18.536  -3.644   8.047
 1519    H21    G   4           H21        G   4  18.553  -0.983  10.271
 1520    H22    G   4           H22        G   4  18.376  -2.708  10.031
 1521    H5'    A   5           H5'        A   5  22.370   6.459   6.499
 1522   H5''    A   5          H5''        A   5  21.369   7.528   7.497
 1523    H4'    A   5           H4'        A   5  21.137   7.222   4.816
 1524    H3'    A   5           H3'        A   5  19.082   8.150   6.817
 1525    H2'    A   5           H2'        A   5  17.521   8.291   4.975
 1526   HO2'    A   5          HO2'        A   5  19.899   8.079   3.476
 1527    H1'    A   5           H1'        A   5  18.193   5.793   3.921
 1528    H8     A   5           H8         A   5  18.432   5.368   7.594
 1529    H61    A   5           H62        A   5  12.292   4.738   7.754
 1530    H62    A   5           H61        A   5  13.784   4.573   8.651
 1531    H2     A   5           H2         A   5  13.424   6.217   3.661
 1532    H5'    C   6           H5'        C   6  18.487  11.067   3.820
 1533   H5''    C   6          H5''        C   6  18.364  12.613   4.681
 1534    H4'    C   6           H4'        C   6  16.373  12.228   3.387
 1535    H3'    C   6           H3'        C   6  16.006  12.147   6.373
 1536    H2'    C   6           H2'        C   6  13.661  11.766   6.020
 1537   HO2'    C   6          HO2'        C   6  13.799  11.669   3.248
 1538    H1'    C   6           H1'        C   6  14.013   9.781   4.111
 1539    H41    C   6           H42        C   6  13.855   6.665   9.637
 1540    H42    C   6           H41        C   6  15.499   7.146  10.000
 1541    H5     C   6           H5         C   6  16.769   8.649   8.589
 1542    H6     C   6           H6         C   6  16.728   9.971   6.537
 1543    H5'    U   7           H5'        U   7  13.453  15.416   8.068
 1544   H5''    U   7          H5''        U   7  13.388  14.014   9.152
 1545    H4'    U   7           H4'        U   7  12.309  14.201   6.348
 1546    H3'    U   7           H3'        U   7  10.971  15.095   8.516
 1547   HO3'    U   7          H3T         U   7   9.218  13.825   7.047
 1548    H2'    U   7           H2'        U   7  10.976  13.027   9.764
 1549   HO2'    U   7          HO2'        U   7   8.916  11.912   8.552
 1550    H1'    U   7           H1'        U   7  10.454  11.548   7.123
 1551    H3     U   7           H3         U   7  10.184   7.735   9.464
 1552    H5     U   7           H5         U   7  13.838   9.392  10.701
 1553    H6     U   7           H6         U   7  13.300  11.352   9.417
  Start of MODEL    2
    1    H1   GLY   1           H1       GLY   1 -15.596 -14.684 -29.897
    2    H2   GLY   1           H2       GLY   1 -15.298 -16.182 -29.159
    3    H3   GLY   1           H3       GLY   1 -16.453 -16.060 -30.395
    4    HA2  GLY   1           HA2      GLY   1 -14.461 -17.063 -31.255
    5    HA3  GLY   1           HA3      GLY   1 -14.725 -15.486 -31.984
    6    H    ALA   2           H        ALA   2 -12.846 -14.515 -32.289
    7    HA   ALA   2           HA       ALA   2 -10.530 -15.109 -30.707
    8    HB1  ALA   2           HB1      ALA   2  -9.384 -13.518 -32.129
    9    HB2  ALA   2           HB2      ALA   2 -10.389 -14.591 -33.104
   10    HB3  ALA   2           HB3      ALA   2 -10.926 -12.945 -32.768
   11    H    MET   3           H        MET   3 -10.375 -14.398 -28.708
   12    HA   MET   3           HA       MET   3 -10.341 -13.063 -26.878
   13    HB2  MET   3           HB2      MET   3  -9.802 -11.048 -29.050
   14    HB3  MET   3           HB3      MET   3  -9.844 -10.587 -27.354
   15    HG2  MET   3           HG2      MET   3  -7.578 -10.960 -27.995
   16    HG3  MET   3           HG3      MET   3  -8.071 -12.249 -26.903
   17    HE1  MET   3           HE1      MET   3  -5.610 -14.203 -29.135
   18    HE2  MET   3           HE2      MET   3  -5.453 -12.578 -28.466
   19    HE3  MET   3           HE3      MET   3  -6.153 -13.871 -27.491
   20    H    GLY   4           H        GLY   4 -12.556 -13.579 -26.454
   21    HA2  GLY   4           HA3      GLY   4 -14.145 -11.652 -25.521
   22    HA3  GLY   4           HA2      GLY   4 -14.558 -11.619 -27.230
   23    HA   PRO   5           HA       PRO   5 -16.226 -15.651 -25.007
   24    HB2  PRO   5           HB2      PRO   5 -17.568 -14.210 -22.821
   25    HB3  PRO   5           HB3      PRO   5 -16.603 -15.687 -22.761
   26    HG2  PRO   5           HG2      PRO   5 -15.702 -13.364 -21.760
   27    HG3  PRO   5           HG3      PRO   5 -14.619 -14.538 -22.528
   28    HD2  PRO   5           HD2      PRO   5 -15.762 -12.003 -23.641
   29    HD3  PRO   5           HD3      PRO   5 -14.122 -12.668 -23.810
   30    H    SER   6           H        SER   6 -17.904 -12.584 -24.412
   31    HA   SER   6           HA       SER   6 -19.672 -12.868 -26.606
   32    HB2  SER   6           HB2      SER   6 -20.659 -14.493 -24.903
   33    HB3  SER   6           HB3      SER   6 -20.989 -13.090 -23.885
   34    HG   SER   6           HG       SER   6 -21.838 -12.978 -26.544
   35    H    SER   7           H        SER   7 -18.587 -10.862 -26.851
   36    HA   SER   7           HA       SER   7 -18.322  -8.617 -26.737
   37    HB2  SER   7           HB2      SER   7 -20.763  -8.408 -26.472
   38    HB3  SER   7           HB3      SER   7 -20.598  -8.652 -24.733
   39    HG   SER   7           HG       SER   7 -20.732  -6.443 -25.215
   40    H    VAL   8           H        VAL   8 -17.187  -7.083 -25.443
   41    HA   VAL   8           HA       VAL   8 -15.883  -8.402 -23.165
   42    HB   VAL   8           HB       VAL   8 -14.058  -6.770 -23.467
   43   HG11  VAL   8          HG11      VAL   8 -13.203  -7.673 -25.592
   44   HG12  VAL   8          HG12      VAL   8 -13.913  -8.925 -24.570
   45   HG13  VAL   8          HG13      VAL   8 -14.812  -8.303 -25.954
   46   HG21  VAL   8          HG21      VAL   8 -15.334  -4.924 -24.402
   47   HG22  VAL   8          HG22      VAL   8 -14.006  -5.363 -25.474
   48   HG23  VAL   8          HG23      VAL   8 -15.652  -5.862 -25.861
   49    H    SER   9           H        SER   9 -18.400  -6.501 -23.468
   50    HA   SER   9           HA       SER   9 -17.690  -4.418 -21.579
   51    HB2  SER   9           HB2      SER   9 -20.367  -5.081 -22.830
   52    HB3  SER   9           HB3      SER   9 -19.980  -3.623 -21.913
   53    HG   SER   9           HG       SER   9 -18.258  -3.347 -23.574
   54    H    GLY  10           H        GLY  10 -18.309  -7.578 -21.215
   55    HA2  GLY  10           HA3      GLY  10 -18.517  -7.657 -18.517
   56    HA3  GLY  10           HA2      GLY  10 -20.186  -7.460 -19.033
   57    H    ALA  11           H        ALA  11 -21.232  -9.123 -20.107
   58    HA   ALA  11           HA       ALA  11 -21.828 -11.287 -20.439
   59    HB1  ALA  11           HB1      ALA  11 -20.151 -11.190 -22.223
   60    HB2  ALA  11           HB2      ALA  11 -18.902 -11.679 -21.077
   61    HB3  ALA  11           HB3      ALA  11 -20.211 -12.790 -21.481
   62    H    ALA  12           H        ALA  12 -21.446 -10.531 -17.841
   63    HA   ALA  12           HA       ALA  12 -20.140 -12.862 -16.599
   64    HB1  ALA  12           HB1      ALA  12 -19.105 -10.728 -15.988
   65    HB2  ALA  12           HB2      ALA  12 -20.662 -10.139 -15.401
   66    HB3  ALA  12           HB3      ALA  12 -19.870 -11.494 -14.595
   67    HA   PRO  13           HA       PRO  13 -24.180 -14.113 -15.180
   68    HB2  PRO  13           HB2      PRO  13 -22.717 -15.527 -13.052
   69    HB3  PRO  13           HB3      PRO  13 -23.759 -16.183 -14.318
   70    HG2  PRO  13           HG2      PRO  13 -21.095 -16.533 -14.359
   71    HG3  PRO  13           HG3      PRO  13 -22.034 -16.322 -15.849
   72    HD2  PRO  13           HD2      PRO  13 -20.350 -14.335 -14.370
   73    HD3  PRO  13           HD3      PRO  13 -20.492 -14.610 -16.119
   74    H    PHE  14           H        PHE  14 -25.543 -13.118 -13.816
   75    HA   PHE  14           HA       PHE  14 -24.528 -11.172 -11.992
   76    HB2  PHE  14           HB2      PHE  14 -27.346 -12.166 -12.458
   77    HB3  PHE  14           HB3      PHE  14 -26.930 -10.799 -11.427
   78    HD1  PHE  14           HD1      PHE  14 -25.651  -8.861 -12.525
   79    HD2  PHE  14           HD2      PHE  14 -27.751 -11.841 -14.723
   80    HE1  PHE  14           HE1      PHE  14 -25.732  -7.363 -14.475
   81    HE2  PHE  14           HE2      PHE  14 -27.832 -10.348 -16.676
   82    HZ   PHE  14           HZ       PHE  14 -26.822  -8.107 -16.554
   83    H    SER  15           H        SER  15 -24.467 -11.174  -9.807
   84    HA   SER  15           HA       SER  15 -24.359 -11.932  -7.683
   85    HB2  SER  15           HB2      SER  15 -26.726 -12.528  -7.919
   86    HB3  SER  15           HB3      SER  15 -26.276 -14.076  -8.629
   87    HG   SER  15           HG       SER  15 -25.005 -14.206  -6.478
   88    H    SER  16           H        SER  16 -22.634 -12.956  -9.936
   89    HA   SER  16           HA       SER  16 -21.802 -15.567  -9.142
   90    HB2  SER  16           HB2      SER  16 -21.373 -14.572 -11.413
   91    HB3  SER  16           HB3      SER  16 -20.189 -13.499 -10.662
   92    HG   SER  16           HG       SER  16 -18.950 -15.160 -11.229
   93    H    PHE  17           H        PHE  17 -20.436 -16.138  -7.548
   94    HA   PHE  17           HA       PHE  17 -19.504 -13.980  -5.819
   95    HB2  PHE  17           HB2      PHE  17 -19.236 -15.826  -4.121
   96    HB3  PHE  17           HB3      PHE  17 -20.883 -15.524  -4.655
   97    HD1  PHE  17           HD1      PHE  17 -18.085 -17.879  -4.699
   98    HD2  PHE  17           HD2      PHE  17 -22.073 -17.142  -5.985
   99    HE1  PHE  17           HE1      PHE  17 -18.340 -20.259  -5.257
  100    HE2  PHE  17           HE2      PHE  17 -22.337 -19.522  -6.546
  101    HZ   PHE  17           HZ       PHE  17 -20.468 -21.085  -6.182
  102    H    MET  18           H        MET  18 -17.448 -13.698  -5.194
  103    HA   MET  18           HA       MET  18 -15.401 -15.658  -5.667
  104    HB2  MET  18           HB2      MET  18 -15.406 -14.647  -7.870
  105    HB3  MET  18           HB3      MET  18 -15.376 -13.033  -7.172
  106    HG2  MET  18           HG2      MET  18 -13.193 -13.695  -8.047
  107    HG3  MET  18           HG3      MET  18 -13.146 -13.409  -6.309
  108    HE1  MET  18           HE1      MET  18 -10.509 -16.254  -6.679
  109    HE2  MET  18           HE2      MET  18 -10.791 -14.899  -7.773
  110    HE3  MET  18           HE3      MET  18 -10.849 -14.648  -6.029
  111    HA   PRO  19           HA       PRO  19 -14.572 -13.237  -1.919
  112    HB2  PRO  19           HB2      PRO  19 -13.038 -15.584  -1.108
  113    HB3  PRO  19           HB3      PRO  19 -14.475 -14.885  -0.361
  114    HG2  PRO  19           HG2      PRO  19 -14.504 -17.269  -1.646
  115    HG3  PRO  19           HG3      PRO  19 -15.911 -16.190  -1.587
  116    HD2  PRO  19           HD2      PRO  19 -13.927 -16.605  -3.794
  117    HD3  PRO  19           HD3      PRO  19 -15.692 -16.415  -3.886
  118    HA   PRO  20           HA       PRO  20 -10.449 -12.392  -3.524
  119    HB2  PRO  20           HB2      PRO  20 -10.547  -9.705  -3.039
  120    HB3  PRO  20           HB3      PRO  20 -11.219 -10.478  -4.478
  121    HG2  PRO  20           HG2      PRO  20 -12.622  -9.210  -2.282
  122    HG3  PRO  20           HG3      PRO  20 -13.273  -9.818  -3.810
  123    HD2  PRO  20           HD2      PRO  20 -13.288 -11.068  -1.162
  124    HD3  PRO  20           HD3      PRO  20 -14.228 -11.491  -2.607
  125    H    GLU  21           H        GLU  21  -9.281 -13.429  -1.887
  126    HA   GLU  21           HA       GLU  21  -8.518 -11.683   0.366
  127    HB2  GLU  21           HB2      GLU  21  -7.586 -13.745   1.404
  128    HB3  GLU  21           HB3      GLU  21  -9.321 -13.830   1.145
  129    HG2  GLU  21           HG2      GLU  21  -9.038 -15.261  -0.747
  130    HG3  GLU  21           HG3      GLU  21  -7.289 -15.047  -0.709
  131    H    GLN  22           H        GLN  22  -7.618 -11.048  -2.107
  132    HA   GLN  22           HA       GLN  22  -5.097 -12.335  -2.671
  133    HB2  GLN  22           HB2      GLN  22  -6.505 -10.041  -4.042
  134    HB3  GLN  22           HB3      GLN  22  -5.070 -10.859  -4.646
  135    HG2  GLN  22           HG2      GLN  22  -6.291 -12.910  -4.922
  136    HG3  GLN  22           HG3      GLN  22  -7.719 -12.207  -4.169
  137   HE21  GLN  22          HE21      GLN  22  -8.970 -10.765  -5.314
  138   HE22  GLN  22          HE22      GLN  22  -8.825 -10.549  -7.018
  139    H    GLU  23           H        GLU  23  -4.542  -9.327  -3.722
  140    HA   GLU  23           HA       GLU  23  -2.485  -8.888  -1.800
  141    HB2  GLU  23           HB2      GLU  23  -3.467  -6.977  -3.924
  142    HB3  GLU  23           HB3      GLU  23  -1.900  -6.960  -3.128
  143    HG2  GLU  23           HG2      GLU  23  -2.934  -9.047  -5.034
  144    HG3  GLU  23           HG3      GLU  23  -1.675  -7.854  -5.346
  145    H    THR  24           H        THR  24  -2.328  -7.320  -0.214
  146    HA   THR  24           HA       THR  24  -4.862  -5.978   0.464
  147    HB   THR  24           HB       THR  24  -2.912  -7.077   2.490
  148    HG1  THR  24           HG1      THR  24  -4.567  -8.453   0.916
  149   HG21  THR  24          HG21      THR  24  -4.809  -6.846   4.023
  150   HG22  THR  24          HG22      THR  24  -5.799  -6.209   2.709
  151   HG23  THR  24          HG23      THR  24  -4.402  -5.298   3.283
  152    H    VAL  25           H        VAL  25  -4.614  -3.851   0.337
  153    HA   VAL  25           HA       VAL  25  -2.160  -2.659   1.466
  154    HB   VAL  25           HB       VAL  25  -2.064  -1.937  -0.769
  155   HG11  VAL  25          HG11      VAL  25  -4.222  -2.818  -1.491
  156   HG12  VAL  25          HG12      VAL  25  -5.046  -1.489  -0.679
  157   HG13  VAL  25          HG13      VAL  25  -4.001  -1.163  -2.059
  158   HG21  VAL  25          HG21      VAL  25  -3.672   0.188   0.637
  159   HG22  VAL  25          HG22      VAL  25  -1.927  -0.041   0.754
  160   HG23  VAL  25          HG23      VAL  25  -2.655   0.426  -0.784
  161    H    HIS  26           H        HIS  26  -2.412  -1.099   3.021
  162    HA   HIS  26           HA       HIS  26  -5.178  -0.490   3.824
  163    HB2  HIS  26           HB2      HIS  26  -2.588  -0.288   5.378
  164    HB3  HIS  26           HB3      HIS  26  -4.137   0.292   5.975
  165    HD1  HIS  26           HD1      HIS  26  -5.115  -1.306   7.590
  166    HD2  HIS  26           HD2      HIS  26  -2.965  -3.250   4.604
  167    HE1  HIS  26           HE1      HIS  26  -5.295  -3.759   8.113
  168    HE2  HIS  26           HE2      HIS  26  -3.857  -4.904   6.386
  169    H    VAL  27           H        VAL  27  -5.888   1.336   2.971
  170    HA   VAL  27           HA       VAL  27  -4.002   3.400   2.175
  171    HB   VAL  27           HB       VAL  27  -6.997   3.549   1.890
  172   HG11  VAL  27          HG11      VAL  27  -6.446   4.993  -0.009
  173   HG12  VAL  27          HG12      VAL  27  -5.758   5.604   1.494
  174   HG13  VAL  27          HG13      VAL  27  -4.729   4.776   0.325
  175   HG21  VAL  27          HG21      VAL  27  -6.750   2.584  -0.359
  176   HG22  VAL  27          HG22      VAL  27  -5.059   2.223  -0.010
  177   HG23  VAL  27          HG23      VAL  27  -6.341   1.430   0.908
  178    H    PHE  28           H        PHE  28  -3.397   4.825   3.662
  179    HA   PHE  28           HA       PHE  28  -5.211   5.533   5.818
  180    HB2  PHE  28           HB2      PHE  28  -2.298   5.889   5.324
  181    HB3  PHE  28           HB3      PHE  28  -3.104   6.984   6.444
  182    HD1  PHE  28           HD2      PHE  28  -3.207   3.315   5.741
  183    HD2  PHE  28           HD1      PHE  28  -2.814   6.405   8.636
  184    HE1  PHE  28           HE2      PHE  28  -3.032   1.621   7.516
  185    HE2  PHE  28           HE1      PHE  28  -2.639   4.718  10.419
  186    HZ   PHE  28           HZ       PHE  28  -2.749   2.322   9.860
  187    H    ILE  29           H        ILE  29  -6.707   6.890   5.253
  188    HA   ILE  29           HA       ILE  29  -5.921   9.346   3.829
  189    HB   ILE  29           HB       ILE  29  -8.249   9.597   3.145
  190   HG12  ILE  29          HG12      ILE  29  -8.750   6.910   4.446
  191   HG13  ILE  29          HG13      ILE  29  -9.255   8.455   5.123
  192   HG21  ILE  29          HG21      ILE  29  -6.753   8.346   1.685
  193   HG22  ILE  29          HG22      ILE  29  -7.188   6.848   2.503
  194   HG23  ILE  29          HG23      ILE  29  -8.399   7.732   1.574
  195   HD11  ILE  29          HD11      ILE  29 -10.172   7.285   2.505
  196   HD12  ILE  29          HD12      ILE  29 -11.096   7.345   4.006
  197   HD13  ILE  29          HD13      ILE  29 -10.673   8.839   3.170
  198    HA   PRO  30           HA       PRO  30  -6.763  11.620   7.517
  199    HB2  PRO  30           HB2      PRO  30  -8.002  13.676   5.776
  200    HB3  PRO  30           HB3      PRO  30  -6.631  13.822   6.883
  201    HG2  PRO  30           HG2      PRO  30  -6.250  13.819   4.248
  202    HG3  PRO  30           HG3      PRO  30  -5.122  12.981   5.329
  203    HD2  PRO  30           HD2      PRO  30  -7.320  11.844   3.640
  204    HD3  PRO  30           HD3      PRO  30  -5.670  11.233   3.889
  205    H    ALA  31           H        ALA  31  -8.425  11.740   8.941
  206    HA   ALA  31           HA       ALA  31 -10.853  10.465   8.414
  207    HB1  ALA  31           HB1      ALA  31  -9.903  10.643  10.647
  208    HB2  ALA  31           HB2      ALA  31 -10.206  12.380  10.651
  209    HB3  ALA  31           HB3      ALA  31 -11.558  11.248  10.619
  210    H    GLN  32           H        GLN  32  -9.918  13.729   7.958
  211    HA   GLN  32           HA       GLN  32 -12.491  14.935   7.897
  212    HB2  GLN  32           HB2      GLN  32 -10.383  16.187   8.186
  213    HB3  GLN  32           HB3      GLN  32  -9.909  15.761   6.549
  214    HG2  GLN  32           HG2      GLN  32 -11.810  17.033   5.677
  215    HG3  GLN  32           HG3      GLN  32 -12.269  17.459   7.326
  216   HE21  GLN  32          HE21      GLN  32 -10.968  18.881   8.504
  217   HE22  GLN  32          HE22      GLN  32  -9.810  19.911   7.736
  218    H    ALA  33           H        ALA  33 -10.558  13.158   5.607
  219    HA   ALA  33           HA       ALA  33 -12.223  13.922   3.350
  220    HB1  ALA  33           HB1      ALA  33  -9.814  13.771   3.024
  221    HB2  ALA  33           HB2      ALA  33  -9.847  12.070   3.491
  222    HB3  ALA  33           HB3      ALA  33 -10.659  12.596   2.017
  223    H    VAL  34           H        VAL  34 -12.135  11.504   5.737
  224    HA   VAL  34           HA       VAL  34 -13.123   9.279   4.326
  225    HB   VAL  34           HB       VAL  34 -13.710  10.014   7.203
  226   HG11  VAL  34          HG11      VAL  34 -15.176   8.233   6.246
  227   HG12  VAL  34          HG12      VAL  34 -13.729   7.281   5.902
  228   HG13  VAL  34          HG13      VAL  34 -14.154   7.673   7.568
  229   HG21  VAL  34          HG21      VAL  34 -11.806   8.570   7.749
  230   HG22  VAL  34          HG22      VAL  34 -11.470   8.378   6.029
  231   HG23  VAL  34          HG23      VAL  34 -11.323   9.965   6.782
  232    H    GLY  35           H        GLY  35 -14.729  12.056   5.787
  233    HA2  GLY  35           HA3      GLY  35 -17.387  11.209   5.583
  234    HA3  GLY  35           HA2      GLY  35 -16.857  12.885   5.563
  235    H    ALA  36           H        ALA  36 -15.249  12.578   3.161
  236    HA   ALA  36           HA       ALA  36 -17.307  13.017   1.219
  237    HB1  ALA  36           HB1      ALA  36 -14.314  12.858   0.873
  238    HB2  ALA  36           HB2      ALA  36 -15.461  13.466  -0.321
  239    HB3  ALA  36           HB3      ALA  36 -15.238  14.322   1.205
  240    H    ILE  37           H        ILE  37 -14.828  10.561   1.761
  241    HA   ILE  37           HA       ILE  37 -15.366   9.024  -0.541
  242    HB   ILE  37           HB       ILE  37 -14.085   8.262   2.081
  243   HG12  ILE  37          HG12      ILE  37 -12.864   9.956   0.840
  244   HG13  ILE  37          HG13      ILE  37 -11.998   8.424   0.755
  245   HG21  ILE  37          HG21      ILE  37 -13.181   6.300   0.906
  246   HG22  ILE  37          HG22      ILE  37 -14.939   6.249   1.031
  247   HG23  ILE  37          HG23      ILE  37 -14.175   6.695  -0.494
  248   HD11  ILE  37          HD11      ILE  37 -12.905   8.043  -1.483
  249   HD12  ILE  37          HD12      ILE  37 -13.751   9.586  -1.396
  250   HD13  ILE  37          HD13      ILE  37 -11.986   9.549  -1.394
  251    H    ILE  38           H        ILE  38 -16.573   8.835   2.779
  252    HA   ILE  38           HA       ILE  38 -18.144   6.485   2.278
  253    HB   ILE  38           HB       ILE  38 -18.473   8.457   4.544
  254   HG12  ILE  38          HG12      ILE  38 -16.185   7.727   4.595
  255   HG13  ILE  38          HG13      ILE  38 -17.056   6.850   5.847
  256   HG21  ILE  38          HG21      ILE  38 -19.222   5.547   4.336
  257   HG22  ILE  38          HG22      ILE  38 -19.464   6.589   5.737
  258   HG23  ILE  38          HG23      ILE  38 -20.345   6.906   4.238
  259   HD11  ILE  38          HD11      ILE  38 -16.289   5.782   3.143
  260   HD12  ILE  38          HD12      ILE  38 -15.509   5.405   4.678
  261   HD13  ILE  38          HD13      ILE  38 -17.172   4.898   4.387
  262    H    GLY  39           H        GLY  39 -18.835   9.935   2.705
  263    HA2  GLY  39           HA3      GLY  39 -21.626   9.769   2.569
  264    HA3  GLY  39           HA2      GLY  39 -20.674  11.213   2.278
  265    H    ASP  40           H        ASP  40 -19.349   9.476   0.056
  266    HA   ASP  40           HA       ASP  40 -20.356  10.572  -2.201
  267    HB2  ASP  40           HB2      ASP  40 -18.429   8.799  -1.722
  268    HB3  ASP  40           HB3      ASP  40 -19.630   7.679  -2.354
  269    H    ASP  41           H        ASP  41 -21.586   7.685  -0.610
  270    HA   ASP  41           HA       ASP  41 -24.259   8.290  -1.521
  271    HB2  ASP  41           HB2      ASP  41 -23.415   6.819  -3.347
  272    HB3  ASP  41           HB3      ASP  41 -23.029   5.584  -2.158
  273    H    GLY  42           H        GLY  42 -22.378   7.988   0.848
  274    HA2  GLY  42           HA3      GLY  42 -22.445   7.221   3.015
  275    HA3  GLY  42           HA2      GLY  42 -24.050   6.589   2.699
  276    H    GLN  43           H        GLN  43 -23.567   4.778   0.693
  277    HA   GLN  43           HA       GLN  43 -21.696   2.895   1.972
  278    HB2  GLN  43           HB2      GLN  43 -24.271   2.457   1.954
  279    HB3  GLN  43           HB3      GLN  43 -24.011   2.018   0.272
  280    HG2  GLN  43           HG2      GLN  43 -22.401   0.314   0.970
  281    HG3  GLN  43           HG3      GLN  43 -22.677   0.746   2.656
  282   HE21  GLN  43          HE21      GLN  43 -23.075  -1.822   1.406
  283   HE22  GLN  43          HE22      GLN  43 -24.749  -2.211   1.601
  284    H    HIS  44           H        HIS  44 -21.553   4.936  -0.382
  285    HA   HIS  44           HA       HIS  44 -21.228   3.423  -2.757
  286    HB2  HIS  44           HB2      HIS  44 -21.421   6.033  -2.386
  287    HB3  HIS  44           HB3      HIS  44 -19.664   5.939  -2.342
  288    HD1  HIS  44           HD1      HIS  44 -21.698   7.179  -4.603
  289    HD2  HIS  44           HD2      HIS  44 -19.309   3.788  -4.858
  290    HE1  HIS  44           HE1      HIS  44 -21.372   6.767  -7.056
  291    HE2  HIS  44           HE2      HIS  44 -20.040   4.633  -7.197
  292    H    ILE  45           H        ILE  45 -18.983   4.456  -0.243
  293    HA   ILE  45           HA       ILE  45 -16.615   3.459  -1.256
  294    HB   ILE  45           HB       ILE  45 -16.603   4.772   0.724
  295   HG12  ILE  45          HG12      ILE  45 -15.287   3.379   2.291
  296   HG13  ILE  45          HG13      ILE  45 -15.776   1.944   1.404
  297   HG21  ILE  45          HG21      ILE  45 -18.781   4.213   1.604
  298   HG22  ILE  45          HG22      ILE  45 -18.226   2.591   2.025
  299   HG23  ILE  45          HG23      ILE  45 -17.556   3.995   2.853
  300   HD11  ILE  45          HD11      ILE  45 -14.138   4.215   0.303
  301   HD12  ILE  45          HD12      ILE  45 -13.516   2.652   0.840
  302   HD13  ILE  45          HD13      ILE  45 -14.589   2.742  -0.560
  303    H    LYS  46           H        LYS  46 -19.282   1.707   0.253
  304    HA   LYS  46           HA       LYS  46 -17.837  -0.787   0.284
  305    HB2  LYS  46           HB2      LYS  46 -20.704  -0.062   0.861
  306    HB3  LYS  46           HB3      LYS  46 -20.142  -1.727   0.845
  307    HG2  LYS  46           HG2      LYS  46 -18.552  -1.217   2.627
  308    HG3  LYS  46           HG3      LYS  46 -19.103   0.460   2.635
  309    HD2  LYS  46           HD2      LYS  46 -21.281  -0.178   3.373
  310    HD3  LYS  46           HD3      LYS  46 -20.927  -1.888   3.130
  311    HE2  LYS  46           HE2      LYS  46 -20.848  -1.272   5.500
  312    HE3  LYS  46           HE3      LYS  46 -19.282  -1.826   4.913
  313    HZ1  LYS  46           HZ1      LYS  46 -18.531   0.433   4.782
  314    HZ2  LYS  46           HZ2      LYS  46 -19.129   0.149   6.338
  315    HZ3  LYS  46           HZ3      LYS  46 -20.057   1.027   5.219
  316    H    GLN  47           H        GLN  47 -20.187   0.830  -1.760
  317    HA   GLN  47           HA       GLN  47 -20.619  -1.255  -3.616
  318    HB2  GLN  47           HB2      GLN  47 -20.605   1.739  -4.065
  319    HB3  GLN  47           HB3      GLN  47 -21.243   0.551  -5.191
  320    HG2  GLN  47           HG2      GLN  47 -23.006  -0.026  -3.703
  321    HG3  GLN  47           HG3      GLN  47 -22.289   0.919  -2.396
  322   HE21  GLN  47          HE21      GLN  47 -24.939   1.124  -3.608
  323   HE22  GLN  47          HE22      GLN  47 -25.065   2.750  -4.190
  324    H    LEU  48           H        LEU  48 -18.059   1.021  -3.122
  325    HA   LEU  48           HA       LEU  48 -16.724   1.004  -5.547
  326    HB2  LEU  48           HB2      LEU  48 -16.265   2.323  -3.344
  327    HB3  LEU  48           HB3      LEU  48 -15.281   0.943  -2.920
  328    HG   LEU  48           HG       LEU  48 -13.833   1.306  -4.828
  329   HD11  LEU  48          HD11      LEU  48 -15.606   3.658  -5.447
  330   HD12  LEU  48          HD12      LEU  48 -14.107   3.236  -6.279
  331   HD13  LEU  48          HD13      LEU  48 -15.504   2.164  -6.377
  332   HD21  LEU  48          HD21      LEU  48 -13.270   2.479  -2.779
  333   HD22  LEU  48          HD22      LEU  48 -12.869   3.478  -4.174
  334   HD23  LEU  48          HD23      LEU  48 -14.319   3.821  -3.232
  335    H    SER  49           H        SER  49 -16.846  -1.401  -3.029
  336    HA   SER  49           HA       SER  49 -14.655  -2.976  -3.626
  337    HB2  SER  49           HB2      SER  49 -17.398  -3.939  -2.784
  338    HB3  SER  49           HB3      SER  49 -15.879  -4.811  -2.582
  339    HG   SER  49           HG       SER  49 -16.961  -2.791  -1.083
  340    H    ARG  50           H        ARG  50 -17.941  -3.166  -5.005
  341    HA   ARG  50           HA       ARG  50 -17.287  -5.350  -6.731
  342    HB2  ARG  50           HB2      ARG  50 -19.569  -3.424  -7.149
  343    HB3  ARG  50           HB3      ARG  50 -19.468  -5.107  -7.640
  344    HG2  ARG  50           HG2      ARG  50 -19.631  -4.138  -4.797
  345    HG3  ARG  50           HG3      ARG  50 -20.978  -4.752  -5.749
  346    HD2  ARG  50           HD2      ARG  50 -19.876  -6.918  -5.937
  347    HD3  ARG  50           HD3      ARG  50 -18.502  -6.306  -5.015
  348    HE   ARG  50           HE       ARG  50 -20.528  -5.831  -3.330
  349   HH11  ARG  50          HH12      ARG  50 -19.638  -8.731  -5.101
  350   HH12  ARG  50          HH11      ARG  50 -20.380  -9.806  -3.955
  351   HH21  ARG  50          HH22      ARG  50 -21.526  -7.247  -1.846
  352   HH22  ARG  50          HH21      ARG  50 -21.428  -8.967  -2.102
  353    H    PHE  51           H        PHE  51 -17.500  -1.859  -7.076
  354    HA   PHE  51           HA       PHE  51 -17.201  -1.639  -9.850
  355    HB2  PHE  51           HB2      PHE  51 -17.906   0.256  -8.515
  356    HB3  PHE  51           HB3      PHE  51 -16.389   0.248  -7.624
  357    HD1  PHE  51           HD1      PHE  51 -17.827   0.777 -11.005
  358    HD2  PHE  51           HD2      PHE  51 -14.570   1.497  -8.362
  359    HE1  PHE  51           HE1      PHE  51 -16.870   2.366 -12.621
  360    HE2  PHE  51           HE2      PHE  51 -13.607   3.085  -9.972
  361    HZ   PHE  51           HZ       PHE  51 -14.757   3.521 -12.107
  362    H    ALA  52           H        ALA  52 -14.755  -1.630  -7.271
  363    HA   ALA  52           HA       ALA  52 -12.592  -1.431  -9.150
  364    HB1  ALA  52           HB1      ALA  52 -12.417  -0.473  -6.904
  365    HB2  ALA  52           HB2      ALA  52 -12.527  -2.093  -6.213
  366    HB3  ALA  52           HB3      ALA  52 -11.143  -1.653  -7.210
  367    H    SER  53           H        SER  53 -14.453  -3.926  -7.784
  368    HA   SER  53           HA       SER  53 -14.486  -6.175  -7.987
  369    HB2  SER  53           HB2      SER  53 -12.022  -5.878  -9.725
  370    HB3  SER  53           HB3      SER  53 -12.992  -7.342  -9.546
  371    HG   SER  53           HG       SER  53 -14.704  -5.491 -10.173
  372    H    ALA  54           H        ALA  54 -13.551  -5.037  -5.774
  373    HA   ALA  54           HA       ALA  54 -11.550  -6.943  -4.828
  374    HB1  ALA  54           HB1      ALA  54 -11.372  -3.962  -4.329
  375    HB2  ALA  54           HB2      ALA  54 -10.319  -5.194  -3.633
  376    HB3  ALA  54           HB3      ALA  54 -10.297  -4.898  -5.371
  377    H    SER  55           H        SER  55 -11.377  -6.692  -2.344
  378    HA   SER  55           HA       SER  55 -14.066  -6.246  -1.253
  379    HB2  SER  55           HB2      SER  55 -13.051  -8.472  -0.817
  380    HB3  SER  55           HB3      SER  55 -11.697  -7.683  -0.010
  381    HG   SER  55           HG       SER  55 -14.313  -8.088   0.856
  382    H    ILE  56           H        ILE  56 -14.217  -4.137  -0.756
  383    HA   ILE  56           HA       ILE  56 -11.909  -2.795   0.428
  384    HB   ILE  56           HB       ILE  56 -14.471  -1.641  -0.679
  385   HG12  ILE  56          HG12      ILE  56 -11.655  -1.781  -1.770
  386   HG13  ILE  56          HG13      ILE  56 -13.065  -2.619  -2.406
  387   HG21  ILE  56          HG21      ILE  56 -13.335   0.528  -0.486
  388   HG22  ILE  56          HG22      ILE  56 -13.556  -0.235   1.088
  389   HG23  ILE  56          HG23      ILE  56 -11.974  -0.263   0.309
  390   HD11  ILE  56          HD11      ILE  56 -12.622   0.355  -2.384
  391   HD12  ILE  56          HD12      ILE  56 -12.498  -0.719  -3.778
  392   HD13  ILE  56          HD13      ILE  56 -14.058  -0.468  -2.997
  393    H    LYS  57           H        LYS  57 -11.793  -2.527   2.503
  394    HA   LYS  57           HA       LYS  57 -14.248  -2.642   4.132
  395    HB2  LYS  57           HB2      LYS  57 -11.528  -3.384   5.167
  396    HB3  LYS  57           HB3      LYS  57 -13.106  -3.881   5.765
  397    HG2  LYS  57           HG2      LYS  57 -13.400  -5.390   3.919
  398    HG3  LYS  57           HG3      LYS  57 -11.926  -4.796   3.149
  399    HD2  LYS  57           HD2      LYS  57 -10.735  -5.538   5.294
  400    HD3  LYS  57           HD3      LYS  57 -12.209  -6.443   5.646
  401    HE2  LYS  57           HE2      LYS  57 -10.527  -6.731   3.155
  402    HE3  LYS  57           HE3      LYS  57 -10.480  -7.815   4.542
  403    HZ1  LYS  57           HZ1      LYS  57 -12.760  -7.373   2.692
  404    HZ2  LYS  57           HZ2      LYS  57 -12.876  -8.263   4.129
  405    HZ3  LYS  57           HZ3      LYS  57 -11.848  -8.788   2.884
  406    H    ILE  58           H        ILE  58 -14.615  -0.813   5.339
  407    HA   ILE  58           HA       ILE  58 -12.330   0.993   5.632
  408    HB   ILE  58           HB       ILE  58 -13.761   2.830   5.911
  409   HG12  ILE  58          HG12      ILE  58 -16.178   1.010   6.119
  410   HG13  ILE  58          HG13      ILE  58 -15.345   1.658   7.528
  411   HG21  ILE  58          HG21      ILE  58 -13.693   2.128   3.637
  412   HG22  ILE  58          HG22      ILE  58 -14.945   0.913   3.903
  413   HG23  ILE  58          HG23      ILE  58 -15.347   2.628   3.988
  414   HD11  ILE  58          HD11      ILE  58 -17.281   2.997   7.032
  415   HD12  ILE  58          HD12      ILE  58 -15.822   3.940   6.720
  416   HD13  ILE  58          HD13      ILE  58 -16.732   3.244   5.376
  417    H    ALA  59           H        ALA  59 -11.198   0.728   7.414
  418    HA   ALA  59           HA       ALA  59 -12.479  -0.279   9.832
  419    HB1  ALA  59           HB1      ALA  59 -10.212  -0.530  10.703
  420    HB2  ALA  59           HB2      ALA  59 -10.367  -1.303   9.127
  421    HB3  ALA  59           HB3      ALA  59  -9.561   0.259   9.266
  422    HA   PRO  60           HA       PRO  60 -13.164   3.951  10.946
  423    HB2  PRO  60           HB2      PRO  60 -14.156   3.448  13.447
  424    HB3  PRO  60           HB3      PRO  60 -15.098   3.287  11.961
  425    HG2  PRO  60           HG2      PRO  60 -13.716   1.179  13.571
  426    HG3  PRO  60           HG3      PRO  60 -15.313   1.134  12.799
  427    HD2  PRO  60           HD2      PRO  60 -13.164  -0.066  11.705
  428    HD3  PRO  60           HD3      PRO  60 -14.429   0.686  10.712
  429    HA   PRO  61           HA       PRO  61  -9.616   5.073  13.364
  430    HB2  PRO  61           HB2      PRO  61 -10.322   7.616  13.978
  431    HB3  PRO  61           HB3      PRO  61  -9.804   7.136  12.358
  432    HG2  PRO  61           HG2      PRO  61 -12.573   7.548  13.420
  433    HG3  PRO  61           HG3      PRO  61 -11.880   8.055  11.868
  434    HD2  PRO  61           HD2      PRO  61 -13.449   5.856  12.135
  435    HD3  PRO  61           HD3      PRO  61 -12.158   5.978  10.922
  436    H    GLU  62           H        GLU  62 -10.922   3.414  14.864
  437    HA   GLU  62           HA       GLU  62 -12.194   4.519  17.172
  438    HB2  GLU  62           HB2      GLU  62 -12.633   2.229  16.365
  439    HB3  GLU  62           HB3      GLU  62 -10.973   1.786  16.736
  440    HG2  GLU  62           HG2      GLU  62 -12.321   0.966  18.490
  441    HG3  GLU  62           HG3      GLU  62 -11.446   2.361  19.123
  442    H    THR  63           H        THR  63  -8.940   3.493  16.374
  443    HA   THR  63           HA       THR  63  -8.029   3.624  19.109
  444    HB   THR  63           HB       THR  63  -5.814   3.059  18.118
  445    HG1  THR  63           HG1      THR  63  -5.546   3.382  16.046
  446   HG21  THR  63          HG21      THR  63  -8.129   1.325  17.254
  447   HG22  THR  63          HG22      THR  63  -7.291   1.262  18.805
  448   HG23  THR  63          HG23      THR  63  -6.446   0.804  17.325
  449    HA   PRO  64           HA       PRO  64  -6.223   7.689  19.406
  450    HB2  PRO  64           HB2      PRO  64  -3.481   6.581  18.975
  451    HB3  PRO  64           HB3      PRO  64  -4.063   7.693  20.222
  452    HG2  PRO  64           HG2      PRO  64  -3.656   5.143  20.815
  453    HG3  PRO  64           HG3      PRO  64  -5.080   5.993  21.447
  454    HD2  PRO  64           HD2      PRO  64  -4.892   4.002  19.227
  455    HD3  PRO  64           HD3      PRO  64  -6.178   4.237  20.427
  456    H    ASP  65           H        ASP  65  -5.345   5.735  16.706
  457    HA   ASP  65           HA       ASP  65  -4.221   7.786  15.061
  458    HB2  ASP  65           HB2      ASP  65  -5.497   5.218  14.111
  459    HB3  ASP  65           HB3      ASP  65  -4.254   6.167  13.304
  460    H    SER  66           H        SER  66  -6.780   8.529  16.233
  461    HA   SER  66           HA       SER  66  -8.909   8.024  14.425
  462    HB2  SER  66           HB2      SER  66  -8.786  10.190  16.522
  463    HB3  SER  66           HB3      SER  66 -10.217   9.429  15.836
  464    HG   SER  66           HG       SER  66  -8.601   7.549  16.870
  465    H    LYS  67           H        LYS  67  -6.303  10.015  14.012
  466    HA   LYS  67           HA       LYS  67  -7.670  12.259  12.827
  467    HB2  LYS  67           HB2      LYS  67  -4.761  11.433  12.728
  468    HB3  LYS  67           HB3      LYS  67  -5.398  12.939  12.079
  469    HG2  LYS  67           HG2      LYS  67  -6.174  13.525  14.366
  470    HG3  LYS  67           HG3      LYS  67  -5.353  12.078  14.961
  471    HD2  LYS  67           HD2      LYS  67  -3.225  12.927  14.158
  472    HD3  LYS  67           HD3      LYS  67  -4.027  14.346  13.476
  473    HE2  LYS  67           HE2      LYS  67  -4.812  14.884  15.805
  474    HE3  LYS  67           HE3      LYS  67  -3.754  13.597  16.381
  475    HZ1  LYS  67           HZ1      LYS  67  -2.851  15.959  14.821
  476    HZ2  LYS  67           HZ2      LYS  67  -1.858  14.763  15.496
  477    HZ3  LYS  67           HZ3      LYS  67  -2.730  15.809  16.508
  478    H    VAL  68           H        VAL  68  -6.792   9.125  11.859
  479    HA   VAL  68           HA       VAL  68  -7.497   9.764   9.086
  480    HB   VAL  68           HB       VAL  68  -5.781   8.141   8.276
  481   HG11  VAL  68          HG11      VAL  68  -5.335  10.527   8.138
  482   HG12  VAL  68          HG12      VAL  68  -4.687  10.516   9.780
  483   HG13  VAL  68          HG13      VAL  68  -3.852   9.641   8.496
  484   HG21  VAL  68          HG21      VAL  68  -3.918   7.540   9.752
  485   HG22  VAL  68          HG22      VAL  68  -4.747   8.314  11.103
  486   HG23  VAL  68          HG23      VAL  68  -5.450   6.890  10.339
  487    H    ARG  69           H        ARG  69  -8.046   7.756   7.849
  488    HA   ARG  69           HA       ARG  69  -8.890   5.526   9.574
  489    HB2  ARG  69           HB2      ARG  69 -10.907   6.823   9.017
  490    HB3  ARG  69           HB3      ARG  69 -10.531   6.694   7.301
  491    HG2  ARG  69           HG2      ARG  69 -10.627   4.190   7.610
  492    HG3  ARG  69           HG3      ARG  69 -11.312   4.506   9.201
  493    HD2  ARG  69           HD2      ARG  69 -13.064   4.069   7.595
  494    HD3  ARG  69           HD3      ARG  69 -13.148   5.736   8.158
  495    HE   ARG  69           HE       ARG  69 -12.815   6.421   6.024
  496   HH11  ARG  69          HH12      ARG  69 -11.554   3.176   6.281
  497   HH12  ARG  69          HH11      ARG  69 -11.372   2.971   4.571
  498   HH21  ARG  69          HH22      ARG  69 -12.604   6.155   3.770
  499   HH22  ARG  69          HH21      ARG  69 -11.972   4.673   3.137
  500    H    MET  70           H        MET  70  -8.517   3.507   8.708
  501    HA   MET  70           HA       MET  70  -6.898   3.542   6.285
  502    HB2  MET  70           HB2      MET  70  -6.025   1.401   6.940
  503    HB3  MET  70           HB3      MET  70  -5.917   2.506   8.299
  504    HG2  MET  70           HG2      MET  70  -7.799   1.467   9.362
  505    HG3  MET  70           HG3      MET  70  -8.090   0.456   7.949
  506    HE1  MET  70           HE1      MET  70  -5.884   1.114  11.088
  507    HE2  MET  70           HE2      MET  70  -4.522   0.024  10.840
  508    HE3  MET  70           HE3      MET  70  -4.723   1.432   9.799
  509    H    VAL  71           H        VAL  71  -7.472   2.722   4.450
  510    HA   VAL  71           HA       VAL  71  -9.988   1.238   4.249
  511    HB   VAL  71           HB       VAL  71  -8.305   2.228   1.983
  512   HG11  VAL  71          HG11      VAL  71  -9.954   0.577   1.384
  513   HG12  VAL  71          HG12      VAL  71 -11.217   1.527   2.167
  514   HG13  VAL  71          HG13      VAL  71 -10.403   2.154   0.733
  515   HG21  VAL  71          HG21      VAL  71 -10.507   3.716   3.388
  516   HG22  VAL  71          HG22      VAL  71  -8.800   4.161   3.351
  517   HG23  VAL  71          HG23      VAL  71  -9.758   4.208   1.870
  518    H    VAL  72           H        VAL  72  -9.800  -0.911   4.332
  519    HA   VAL  72           HA       VAL  72  -7.303  -2.197   3.603
  520    HB   VAL  72           HB       VAL  72  -9.881  -3.500   4.475
  521   HG11  VAL  72          HG11      VAL  72  -8.422  -5.365   5.125
  522   HG12  VAL  72          HG12      VAL  72  -8.334  -5.028   3.396
  523   HG13  VAL  72          HG13      VAL  72  -7.036  -4.498   4.465
  524   HG21  VAL  72          HG21      VAL  72  -9.139  -1.902   6.166
  525   HG22  VAL  72          HG22      VAL  72  -8.935  -3.562   6.726
  526   HG23  VAL  72          HG23      VAL  72  -7.538  -2.642   6.169
  527    H    ILE  73           H        ILE  73  -7.077  -2.026   1.421
  528    HA   ILE  73           HA       ILE  73  -9.248  -2.919  -0.317
  529    HB   ILE  73           HB       ILE  73  -6.506  -1.861  -1.033
  530   HG12  ILE  73          HG12      ILE  73  -7.978  -0.185   0.048
  531   HG13  ILE  73          HG13      ILE  73  -7.645   0.203  -1.638
  532   HG21  ILE  73          HG21      ILE  73  -8.902  -2.415  -2.775
  533   HG22  ILE  73          HG22      ILE  73  -7.404  -1.652  -3.305
  534   HG23  ILE  73          HG23      ILE  73  -7.395  -3.328  -2.756
  535   HD11  ILE  73          HD11      ILE  73 -10.165  -1.005  -0.526
  536   HD12  ILE  73          HD12      ILE  73  -9.955   0.628  -1.157
  537   HD13  ILE  73          HD13      ILE  73  -9.841  -0.759  -2.243
  538    H    THR  74           H        THR  74  -9.404  -5.094  -0.210
  539    HA   THR  74           HA       THR  74  -6.945  -6.645  -0.668
  540    HB   THR  74           HB       THR  74  -9.583  -7.704   0.348
  541    HG1  THR  74           HG1      THR  74  -7.953  -6.109   1.623
  542   HG21  THR  74          HG21      THR  74  -8.024  -9.313  -0.699
  543   HG22  THR  74          HG22      THR  74  -8.264  -9.620   1.024
  544   HG23  THR  74          HG23      THR  74  -6.787  -8.833   0.463
  545    H    GLY  75           H        GLY  75  -6.695  -7.062  -2.771
  546    HA2  GLY  75           HA3      GLY  75  -8.475  -8.688  -4.201
  547    HA3  GLY  75           HA2      GLY  75  -8.764  -7.021  -4.676
  548    HA   PRO  76           HA       PRO  76  -5.264  -8.523  -7.248
  549    HB2  PRO  76           HB2      PRO  76  -6.308  -8.098  -9.665
  550    HB3  PRO  76           HB3      PRO  76  -6.778  -9.508  -8.706
  551    HG2  PRO  76           HG2      PRO  76  -8.245  -6.940  -9.142
  552    HG3  PRO  76           HG3      PRO  76  -8.879  -8.592  -9.064
  553    HD2  PRO  76           HD2      PRO  76  -8.909  -6.758  -6.975
  554    HD3  PRO  76           HD3      PRO  76  -9.077  -8.515  -6.797
  555    HA   PRO  77           HA       PRO  77  -3.157  -4.695  -7.896
  556    HB2  PRO  77           HB2      PRO  77  -2.828  -5.564 -10.742
  557    HB3  PRO  77           HB3      PRO  77  -1.624  -4.918  -9.619
  558    HG2  PRO  77           HG2      PRO  77  -1.726  -7.524 -10.119
  559    HG3  PRO  77           HG3      PRO  77  -1.421  -6.931  -8.476
  560    HD2  PRO  77           HD2      PRO  77  -3.887  -8.137  -9.630
  561    HD3  PRO  77           HD3      PRO  77  -3.256  -8.225  -7.973
  562    H    GLU  78           H        GLU  78  -5.345  -5.617 -10.525
  563    HA   GLU  78           HA       GLU  78  -5.799  -3.191 -11.749
  564    HB2  GLU  78           HB2      GLU  78  -8.023  -5.143 -11.171
  565    HB3  GLU  78           HB3      GLU  78  -7.850  -4.084 -12.560
  566    HG2  GLU  78           HG2      GLU  78  -6.288  -6.574 -11.938
  567    HG3  GLU  78           HG3      GLU  78  -7.409  -6.300 -13.267
  568    H    ALA  79           H        ALA  79  -7.471  -4.565  -8.953
  569    HA   ALA  79           HA       ALA  79  -9.258  -2.354  -8.625
  570    HB1  ALA  79           HB1      ALA  79  -9.946  -3.500  -6.595
  571    HB2  ALA  79           HB2      ALA  79  -9.827  -4.639  -7.936
  572    HB3  ALA  79           HB3      ALA  79  -8.558  -4.581  -6.715
  573    H    GLN  80           H        GLN  80  -6.170  -3.304  -7.264
  574    HA   GLN  80           HA       GLN  80  -6.112  -1.611  -5.052
  575    HB2  GLN  80           HB2      GLN  80  -3.695  -2.205  -6.762
  576    HB3  GLN  80           HB3      GLN  80  -3.739  -1.874  -5.038
  577    HG2  GLN  80           HG2      GLN  80  -4.719  -4.348  -6.441
  578    HG3  GLN  80           HG3      GLN  80  -3.322  -4.204  -5.376
  579   HE21  GLN  80          HE21      GLN  80  -3.641  -4.072  -3.161
  580   HE22  GLN  80          HE22      GLN  80  -5.150  -4.488  -2.415
  581    H    PHE  81           H        PHE  81  -5.027  -1.011  -8.390
  582    HA   PHE  81           HA       PHE  81  -4.385   1.736  -7.842
  583    HB2  PHE  81           HB2      PHE  81  -4.666   0.298 -10.488
  584    HB3  PHE  81           HB3      PHE  81  -3.976   1.901 -10.263
  585    HD1  PHE  81           HD1      PHE  81  -2.118   1.799  -8.193
  586    HD2  PHE  81           HD2      PHE  81  -3.098  -1.308 -10.937
  587    HE1  PHE  81           HE1      PHE  81   0.101   0.793  -7.846
  588    HE2  PHE  81           HE2      PHE  81  -0.881  -2.317 -10.589
  589    HZ   PHE  81           HZ       PHE  81   0.720  -1.267  -9.042
  590    H    LYS  82           H        LYS  82  -7.140   0.002  -9.124
  591    HA   LYS  82           HA       LYS  82  -8.455   2.197 -10.338
  592    HB2  LYS  82           HB2      LYS  82  -8.912  -0.231 -10.749
  593    HB3  LYS  82           HB3      LYS  82  -9.697  -0.303  -9.181
  594    HG2  LYS  82           HG2      LYS  82 -11.309   1.415  -9.979
  595    HG3  LYS  82           HG3      LYS  82 -10.570   1.293 -11.577
  596    HD2  LYS  82           HD2      LYS  82 -11.899  -0.943 -10.043
  597    HD3  LYS  82           HD3      LYS  82 -12.551  -0.113 -11.457
  598    HE2  LYS  82           HE2      LYS  82 -10.900  -1.028 -12.878
  599    HE3  LYS  82           HE3      LYS  82  -9.923  -1.574 -11.515
  600    HZ1  LYS  82           HZ1      LYS  82 -11.134  -3.392 -12.595
  601    HZ2  LYS  82           HZ2      LYS  82 -12.610  -2.648 -12.212
  602    HZ3  LYS  82           HZ3      LYS  82 -11.596  -3.199 -10.975
  603    H    ALA  83           H        ALA  83  -9.063   0.574  -7.234
  604    HA   ALA  83           HA       ALA  83 -10.980   2.414  -6.300
  605    HB1  ALA  83           HB1      ALA  83  -9.220   0.571  -4.684
  606    HB2  ALA  83           HB2      ALA  83 -10.733   1.310  -4.157
  607    HB3  ALA  83           HB3      ALA  83 -10.738   0.109  -5.453
  608    H    GLN  84           H        GLN  84  -7.475   2.159  -5.768
  609    HA   GLN  84           HA       GLN  84  -7.270   4.267  -3.901
  610    HB2  GLN  84           HB2      GLN  84  -5.521   2.558  -4.328
  611    HB3  GLN  84           HB3      GLN  84  -5.198   3.315  -5.881
  612    HG2  GLN  84           HG2      GLN  84  -4.585   5.395  -4.675
  613    HG3  GLN  84           HG3      GLN  84  -4.782   4.521  -3.155
  614   HE21  GLN  84          HE21      GLN  84  -2.862   4.892  -6.020
  615   HE22  GLN  84          HE22      GLN  84  -1.505   3.958  -5.480
  616    H    GLY  85           H        GLY  85  -6.973   4.181  -7.433
  617    HA2  GLY  85           HA3      GLY  85  -6.443   6.946  -7.764
  618    HA3  GLY  85           HA2      GLY  85  -7.074   5.861  -8.998
  619    H    ARG  86           H        ARG  86  -9.363   5.085  -7.377
  620    HA   ARG  86           HA       ARG  86 -11.203   7.038  -8.243
  621    HB2  ARG  86           HB2      ARG  86 -11.566   4.500  -7.786
  622    HB3  ARG  86           HB3      ARG  86 -11.805   4.988  -6.115
  623    HG2  ARG  86           HG2      ARG  86 -13.401   6.168  -8.378
  624    HG3  ARG  86           HG3      ARG  86 -13.897   4.715  -7.513
  625    HD2  ARG  86           HD2      ARG  86 -14.122   5.901  -5.468
  626    HD3  ARG  86           HD3      ARG  86 -13.307   7.319  -6.122
  627    HE   ARG  86           HE       ARG  86 -15.537   6.932  -7.700
  628   HH11  ARG  86          HH12      ARG  86 -14.917   7.549  -4.308
  629   HH12  ARG  86          HH11      ARG  86 -16.385   8.452  -4.072
  630   HH21  ARG  86          HH22      ARG  86 -17.485   8.103  -7.370
  631   HH22  ARG  86          HH21      ARG  86 -17.852   8.737  -5.789
  632    H    ILE  87           H        ILE  87  -9.913   6.242  -5.015
  633    HA   ILE  87           HA       ILE  87 -11.459   8.255  -3.717
  634    HB   ILE  87           HB       ILE  87 -10.001   7.875  -1.751
  635   HG12  ILE  87          HG12      ILE  87  -8.592   5.915  -3.575
  636   HG13  ILE  87          HG13      ILE  87  -7.900   7.391  -2.911
  637   HG21  ILE  87          HG21      ILE  87 -11.981   6.520  -2.073
  638   HG22  ILE  87          HG22      ILE  87 -11.085   5.397  -3.093
  639   HG23  ILE  87          HG23      ILE  87 -10.694   5.536  -1.380
  640   HD11  ILE  87          HD11      ILE  87  -8.779   4.978  -1.348
  641   HD12  ILE  87          HD12      ILE  87  -7.118   5.468  -1.690
  642   HD13  ILE  87          HD13      ILE  87  -8.138   6.469  -0.658
  643    H    TYR  88           H        TYR  88  -8.240   8.184  -5.141
  644    HA   TYR  88           HA       TYR  88  -7.297  10.672  -4.271
  645    HB2  TYR  88           HB2      TYR  88  -6.794   8.950  -6.642
  646    HB3  TYR  88           HB3      TYR  88  -6.305  10.632  -6.764
  647    HD1  TYR  88           HD1      TYR  88  -5.275  11.200  -4.054
  648    HD2  TYR  88           HD2      TYR  88  -4.878   7.728  -6.491
  649    HE1  TYR  88           HE1      TYR  88  -3.104  10.699  -3.000
  650    HE2  TYR  88           HE2      TYR  88  -2.737   7.204  -5.416
  651    HH   TYR  88           HH       TYR  88  -0.957   8.383  -4.222
  652    H    GLY  89           H        GLY  89  -9.191   9.837  -7.162
  653    HA2  GLY  89           HA3      GLY  89  -9.494  12.447  -8.158
  654    HA3  GLY  89           HA2      GLY  89 -10.560  11.094  -8.507
  655    H    LYS  90           H        LYS  90 -11.277  10.672  -5.728
  656    HA   LYS  90           HA       LYS  90 -13.481  12.431  -5.553
  657    HB2  LYS  90           HB2      LYS  90 -12.969  10.012  -4.494
  658    HB3  LYS  90           HB3      LYS  90 -12.571  11.011  -3.103
  659    HG2  LYS  90           HG2      LYS  90 -15.209  10.891  -4.554
  660    HG3  LYS  90           HG3      LYS  90 -14.854  10.304  -2.927
  661    HD2  LYS  90           HD2      LYS  90 -14.338  12.613  -2.243
  662    HD3  LYS  90           HD3      LYS  90 -14.780  13.170  -3.855
  663    HE2  LYS  90           HE2      LYS  90 -16.617  11.777  -1.909
  664    HE3  LYS  90           HE3      LYS  90 -16.612  13.503  -2.266
  665    HZ1  LYS  90           HZ1      LYS  90 -18.305  12.678  -3.582
  666    HZ2  LYS  90           HZ2      LYS  90 -17.468  11.261  -3.989
  667    HZ3  LYS  90           HZ3      LYS  90 -17.009  12.747  -4.676
  668    H    LEU  91           H        LEU  91 -10.392  12.268  -3.794
  669    HA   LEU  91           HA       LEU  91 -10.722  14.424  -2.084
  670    HB2  LEU  91           HB2      LEU  91  -8.175  13.863  -3.604
  671    HB3  LEU  91           HB3      LEU  91  -8.323  14.697  -2.074
  672    HG   LEU  91           HG       LEU  91  -8.615  11.745  -2.602
  673   HD11  LEU  91          HD11      LEU  91  -6.781  13.330  -0.824
  674   HD12  LEU  91          HD12      LEU  91  -6.790  11.578  -1.024
  675   HD13  LEU  91          HD13      LEU  91  -6.357  12.617  -2.381
  676   HD21  LEU  91          HD21      LEU  91  -9.186  13.229  -0.038
  677   HD22  LEU  91          HD22      LEU  91 -10.390  12.437  -1.054
  678   HD23  LEU  91          HD23      LEU  91  -9.150  11.478  -0.243
  679    H    LYS  92           H        LYS  92  -9.680  14.404  -5.441
  680    HA   LYS  92           HA       LYS  92  -9.176  17.173  -5.655
  681    HB2  LYS  92           HB2      LYS  92  -9.805  15.052  -7.696
  682    HB3  LYS  92           HB3      LYS  92  -9.511  16.723  -8.150
  683    HG2  LYS  92           HG2      LYS  92  -7.574  14.923  -6.709
  684    HG3  LYS  92           HG3      LYS  92  -7.522  15.363  -8.416
  685    HD2  LYS  92           HD2      LYS  92  -7.258  17.255  -6.090
  686    HD3  LYS  92           HD3      LYS  92  -5.949  16.699  -7.135
  687    HE2  LYS  92           HE2      LYS  92  -8.353  18.291  -7.998
  688    HE3  LYS  92           HE3      LYS  92  -6.725  18.927  -7.780
  689    HZ1  LYS  92           HZ1      LYS  92  -7.621  16.943  -9.801
  690    HZ2  LYS  92           HZ2      LYS  92  -5.998  17.351  -9.534
  691    HZ3  LYS  92           HZ3      LYS  92  -7.090  18.529 -10.089
  692    H    GLU  93           H        GLU  93 -12.019  15.229  -6.540
  693    HA   GLU  93           HA       GLU  93 -13.481  17.428  -7.566
  694    HB2  GLU  93           HB2      GLU  93 -15.398  15.915  -7.592
  695    HB3  GLU  93           HB3      GLU  93 -13.963  15.119  -8.217
  696    HG2  GLU  93           HG2      GLU  93 -14.225  13.490  -6.775
  697    HG3  GLU  93           HG3      GLU  93 -14.045  14.642  -5.447
  698    H    GLU  94           H        GLU  94 -13.125  16.080  -4.343
  699    HA   GLU  94           HA       GLU  94 -15.404  17.499  -3.303
  700    HB2  GLU  94           HB2      GLU  94 -14.594  15.381  -2.325
  701    HB3  GLU  94           HB3      GLU  94 -13.102  16.179  -1.857
  702    HG2  GLU  94           HG2      GLU  94 -14.511  16.026   0.056
  703    HG3  GLU  94           HG3      GLU  94 -14.442  17.715  -0.440
  704    H    ASN  95           H        ASN  95 -12.310  18.312  -4.220
  705    HA   ASN  95           HA       ASN  95 -11.179  20.259  -4.275
  706    HB2  ASN  95           HB2      ASN  95 -13.672  21.403  -3.008
  707    HB3  ASN  95           HB3      ASN  95 -12.341  22.359  -3.646
  708   HD21  ASN  95          HD21      ASN  95 -11.952  20.460  -5.899
  709   HD22  ASN  95          HD22      ASN  95 -13.241  20.792  -7.001
  710    H    PHE  96           H        PHE  96 -11.008  18.460  -1.963
  711    HA   PHE  96           HA       PHE  96 -10.487  20.065   0.342
  712    HB2  PHE  96           HB2      PHE  96  -9.811  17.250  -0.454
  713    HB3  PHE  96           HB3      PHE  96  -9.046  17.966   0.957
  714    HD1  PHE  96           HD2      PHE  96 -11.124  19.449   2.241
  715    HD2  PHE  96           HD1      PHE  96 -11.353  15.704   0.237
  716    HE1  PHE  96           HE2      PHE  96 -13.054  18.830   3.633
  717    HE2  PHE  96           HE1      PHE  96 -13.279  15.074   1.633
  718    HZ   PHE  96           HZ       PHE  96 -14.133  16.637   3.333
  719    H    PHE  97           H        PHE  97  -8.586  18.886  -2.363
  720    HA   PHE  97           HA       PHE  97  -6.356  20.600  -1.505
  721    HB2  PHE  97           HB2      PHE  97  -5.837  18.007  -2.921
  722    HB3  PHE  97           HB3      PHE  97  -4.747  18.961  -1.923
  723    HD1  PHE  97           HD2      PHE  97  -4.815  18.772   0.519
  724    HD2  PHE  97           HD1      PHE  97  -7.346  16.427  -1.967
  725    HE1  PHE  97           HE2      PHE  97  -5.274  17.261   2.406
  726    HE2  PHE  97           HE1      PHE  97  -7.801  14.911  -0.101
  727    HZ   PHE  97           HZ       PHE  97  -6.766  15.325   2.102
  728    H    GLY  98           H        GLY  98  -5.230  21.587  -3.179
  729    HA2  GLY  98           HA3      GLY  98  -5.351  20.853  -5.875
  730    HA3  GLY  98           HA2      GLY  98  -6.574  22.086  -5.593
  731    HA   PRO  99           HA       PRO  99  -3.498  25.203  -6.112
  732    HB2  PRO  99           HB2      PRO  99  -4.951  26.758  -4.065
  733    HB3  PRO  99           HB3      PRO  99  -4.644  27.147  -5.761
  734    HG2  PRO  99           HG2      PRO  99  -7.083  26.457  -4.947
  735    HG3  PRO  99           HG3      PRO  99  -6.453  25.891  -6.508
  736    HD2  PRO  99           HD2      PRO  99  -6.613  24.430  -3.889
  737    HD3  PRO  99           HD3      PRO  99  -7.039  23.862  -5.519
  738    H    LYS 100           H        LYS 100  -4.497  24.742  -2.693
  739    HA   LYS 100           HA       LYS 100  -1.880  25.724  -1.839
  740    HB2  LYS 100           HB2      LYS 100  -4.507  25.283  -0.508
  741    HB3  LYS 100           HB3      LYS 100  -3.059  25.224   0.486
  742    HG2  LYS 100           HG2      LYS 100  -3.916  27.431   0.583
  743    HG3  LYS 100           HG3      LYS 100  -2.450  27.448  -0.393
  744    HD2  LYS 100           HD2      LYS 100  -3.754  27.494  -2.428
  745    HD3  LYS 100           HD3      LYS 100  -5.248  27.396  -1.492
  746    HE2  LYS 100           HE2      LYS 100  -4.814  29.543  -0.484
  747    HE3  LYS 100           HE3      LYS 100  -3.233  29.628  -1.263
  748    HZ1  LYS 100           HZ1      LYS 100  -5.815  29.529  -2.724
  749    HZ2  LYS 100           HZ2      LYS 100  -4.275  29.770  -3.393
  750    HZ3  LYS 100           HZ3      LYS 100  -4.960  30.953  -2.387
  751    H    GLU 101           H        GLU 101  -3.631  22.791  -2.115
  752    HA   GLU 101           HA       GLU 101  -1.488  21.374  -0.700
  753    HB2  GLU 101           HB2      GLU 101  -4.462  21.041  -0.440
  754    HB3  GLU 101           HB3      GLU 101  -3.345  19.772   0.019
  755    HG2  GLU 101           HG2      GLU 101  -3.307  22.556   1.152
  756    HG3  GLU 101           HG3      GLU 101  -4.111  21.179   1.904
  757    H    GLU 102           H        GLU 102  -0.702  19.620  -1.644
  758    HA   GLU 102           HA       GLU 102  -1.912  18.572  -4.085
  759    HB2  GLU 102           HB2      GLU 102   0.552  18.900  -3.917
  760    HB3  GLU 102           HB3      GLU 102   0.595  17.778  -2.568
  761    HG2  GLU 102           HG2      GLU 102  -0.094  15.965  -4.019
  762    HG3  GLU 102           HG3      GLU 102  -0.233  17.080  -5.378
  763    H    VAL 103           H        VAL 103  -3.032  16.583  -4.117
  764    HA   VAL 103           HA       VAL 103  -3.941  15.597  -1.615
  765    HB   VAL 103           HB       VAL 103  -5.095  13.827  -2.774
  766   HG11  VAL 103          HG11      VAL 103  -6.042  16.071  -2.974
  767   HG12  VAL 103          HG12      VAL 103  -5.152  16.319  -4.474
  768   HG13  VAL 103          HG13      VAL 103  -6.407  15.083  -4.387
  769   HG21  VAL 103          HG21      VAL 103  -3.309  13.114  -4.287
  770   HG22  VAL 103          HG22      VAL 103  -4.841  13.355  -5.127
  771   HG23  VAL 103          HG23      VAL 103  -3.563  14.562  -5.262
  772    H    LYS 104           H        LYS 104  -2.963  14.293  -0.251
  773    HA   LYS 104           HA       LYS 104  -0.740  12.634  -1.217
  774    HB2  LYS 104           HB2      LYS 104  -0.706  14.355   1.277
  775    HB3  LYS 104           HB3      LYS 104   0.576  13.264   0.767
  776    HG2  LYS 104           HG2      LYS 104  -0.365  15.686  -0.752
  777    HG3  LYS 104           HG3      LYS 104   1.087  15.592   0.246
  778    HD2  LYS 104           HD2      LYS 104   0.704  13.599  -1.936
  779    HD3  LYS 104           HD3      LYS 104   1.205  15.239  -2.360
  780    HE2  LYS 104           HE2      LYS 104   3.083  15.016  -0.739
  781    HE3  LYS 104           HE3      LYS 104   2.614  13.338  -0.490
  782    HZ1  LYS 104           HZ1      LYS 104   4.427  13.536  -2.082
  783    HZ2  LYS 104           HZ2      LYS 104   3.461  14.519  -3.083
  784    HZ3  LYS 104           HZ3      LYS 104   3.041  12.904  -2.821
  785    H    LEU 105           H        LEU 105  -1.596  10.689  -0.973
  786    HA   LEU 105           HA       LEU 105  -2.928  10.052   1.560
  787    HB2  LEU 105           HB2      LEU 105  -2.860   8.539  -1.040
  788    HB3  LEU 105           HB3      LEU 105  -3.739   8.052   0.395
  789    HG   LEU 105           HG       LEU 105  -4.343  10.448  -1.377
  790   HD11  LEU 105          HD11      LEU 105  -5.821   7.924  -0.648
  791   HD12  LEU 105          HD12      LEU 105  -6.490   9.256  -1.598
  792   HD13  LEU 105          HD13      LEU 105  -5.118   8.331  -2.215
  793   HD21  LEU 105          HD21      LEU 105  -6.174  10.921   0.142
  794   HD22  LEU 105          HD22      LEU 105  -5.628   9.649   1.236
  795   HD23  LEU 105          HD23      LEU 105  -4.624  11.074   0.971
  796    H    GLU 106           H        GLU 106  -2.448   7.876   2.451
  797    HA   GLU 106           HA       GLU 106   0.426   7.321   2.115
  798    HB2  GLU 106           HB2      GLU 106   0.029   8.493   4.197
  799    HB3  GLU 106           HB3      GLU 106  -1.205   7.331   4.657
  800    HG2  GLU 106           HG2      GLU 106   0.447   5.588   4.849
  801    HG3  GLU 106           HG3      GLU 106   1.704   6.676   4.263
  802    H    THR 107           H        THR 107   0.603   5.494   1.059
  803    HA   THR 107           HA       THR 107  -1.393   3.397   1.339
  804    HB   THR 107           HB       THR 107   1.041   3.472  -0.452
  805    HG1  THR 107           HG1      THR 107  -0.197   5.190  -1.072
  806   HG21  THR 107          HG21      THR 107   0.111   1.241  -0.217
  807   HG22  THR 107          HG22      THR 107  -0.275   1.874  -1.818
  808   HG23  THR 107          HG23      THR 107  -1.509   1.847  -0.559
  809    H    HIS 108           H        HIS 108  -1.146   1.856   2.823
  810    HA   HIS 108           HA       HIS 108   1.563   1.128   3.709
  811    HB2  HIS 108           HB2      HIS 108  -1.166   0.663   4.920
  812    HB3  HIS 108           HB3      HIS 108   0.281  -0.133   5.520
  813    HD1  HIS 108           HD1      HIS 108   0.364   0.972   7.792
  814    HD2  HIS 108           HD2      HIS 108   0.160   3.710   4.662
  815    HE1  HIS 108           HE1      HIS 108   0.760   3.225   8.832
  816    HE2  HIS 108           HE2      HIS 108   0.450   4.882   6.957
  817    H    ILE 109           H        ILE 109   2.445  -0.619   2.821
  818    HA   ILE 109           HA       ILE 109   0.661  -2.856   2.111
  819    HB   ILE 109           HB       ILE 109   2.480  -3.558   0.496
  820   HG12  ILE 109          HG12      ILE 109   3.403  -0.725   0.989
  821   HG13  ILE 109          HG13      ILE 109   4.310  -2.201   1.287
  822   HG21  ILE 109          HG21      ILE 109   0.380  -2.632  -0.282
  823   HG22  ILE 109          HG22      ILE 109   1.011  -0.995  -0.096
  824   HG23  ILE 109          HG23      ILE 109   1.714  -2.082  -1.299
  825   HD11  ILE 109          HD11      ILE 109   3.443  -1.189  -1.408
  826   HD12  ILE 109          HD12      ILE 109   5.065  -1.068  -0.724
  827   HD13  ILE 109          HD13      ILE 109   4.382  -2.650  -1.097
  828    H    ARG 110           H        ARG 110   1.405  -4.951   2.546
  829    HA   ARG 110           HA       ARG 110   3.284  -5.119   4.765
  830    HB2  ARG 110           HB2      ARG 110   1.467  -7.180   3.495
  831    HB3  ARG 110           HB3      ARG 110   2.487  -7.476   4.895
  832    HG2  ARG 110           HG2      ARG 110   0.373  -5.345   4.843
  833    HG3  ARG 110           HG3      ARG 110   0.061  -7.004   5.360
  834    HD2  ARG 110           HD2      ARG 110   2.198  -5.256   6.559
  835    HD3  ARG 110           HD3      ARG 110   0.566  -5.386   7.209
  836    HE   ARG 110           HE       ARG 110   1.824  -7.938   6.870
  837   HH11  ARG 110          HH12      ARG 110   1.542  -5.188   9.022
  838   HH12  ARG 110          HH11      ARG 110   1.985  -6.092  10.439
  839   HH21  ARG 110          HH22      ARG 110   2.393  -9.124   8.710
  840   HH22  ARG 110          HH21      ARG 110   2.473  -8.347  10.259
  841    H    VAL 111           H        VAL 111   5.379  -5.530   4.360
  842    HA   VAL 111           HA       VAL 111   6.039  -7.364   2.156
  843    HB   VAL 111           HB       VAL 111   7.858  -6.035   1.375
  844   HG11  VAL 111          HG11      VAL 111   5.722  -5.409   0.441
  845   HG12  VAL 111          HG12      VAL 111   5.451  -4.262   1.754
  846   HG13  VAL 111          HG13      VAL 111   6.751  -3.986   0.595
  847   HG21  VAL 111          HG21      VAL 111   8.489  -3.870   2.300
  848   HG22  VAL 111          HG22      VAL 111   7.277  -4.052   3.571
  849   HG23  VAL 111          HG23      VAL 111   8.656  -5.150   3.505
  850    HA   PRO 112           HA       PRO 112   8.735  -9.347   5.068
  851    HB2  PRO 112           HB2      PRO 112  10.940  -9.840   3.495
  852    HB3  PRO 112           HB3      PRO 112   9.481 -10.837   3.499
  853    HG2  PRO 112           HG2      PRO 112  10.309  -8.681   1.604
  854    HG3  PRO 112           HG3      PRO 112   9.527 -10.235   1.260
  855    HD2  PRO 112           HD2      PRO 112   8.142  -7.928   1.287
  856    HD3  PRO 112           HD3      PRO 112   7.427  -9.452   1.859
  857    H    ALA 113           H        ALA 113  10.013  -8.573   6.587
  858    HA   ALA 113           HA       ALA 113  10.948  -5.929   6.555
  859    HB1  ALA 113           HB1      ALA 113  11.778  -8.167   8.396
  860    HB2  ALA 113           HB2      ALA 113  11.974  -6.441   8.693
  861    HB3  ALA 113           HB3      ALA 113  10.356  -7.143   8.603
  862    H    SER 114           H        SER 114  12.464  -8.908   5.634
  863    HA   SER 114           HA       SER 114  15.131  -7.958   5.699
  864    HB2  SER 114           HB2      SER 114  13.966 -10.222   4.056
  865    HB3  SER 114           HB3      SER 114  15.671  -9.977   4.438
  866    HG   SER 114           HG       SER 114  13.684 -11.102   5.949
  867    H    ALA 115           H        ALA 115  12.531  -7.214   3.709
  868    HA   ALA 115           HA       ALA 115  14.297  -6.415   1.492
  869    HB1  ALA 115           HB1      ALA 115  11.314  -6.859   1.461
  870    HB2  ALA 115           HB2      ALA 115  12.307  -6.390   0.082
  871    HB3  ALA 115           HB3      ALA 115  12.532  -7.969   0.835
  872    H    ALA 116           H        ALA 116  12.935  -5.173   4.186
  873    HA   ALA 116           HA       ALA 116  11.710  -2.782   3.271
  874    HB1  ALA 116           HB1      ALA 116  11.394  -3.700   5.538
  875    HB2  ALA 116           HB2      ALA 116  13.065  -3.286   5.917
  876    HB3  ALA 116           HB3      ALA 116  11.900  -2.011   5.556
  877    H    GLY 117           H        GLY 117  15.006  -3.640   4.138
  878    HA2  GLY 117           HA3      GLY 117  16.003  -0.971   3.610
  879    HA3  GLY 117           HA2      GLY 117  16.972  -2.390   3.995
  880    H    ARG 118           H        ARG 118  15.007  -3.483   1.705
  881    HA   ARG 118           HA       ARG 118  17.009  -3.085  -0.369
  882    HB2  ARG 118           HB2      ARG 118  16.367  -5.374   0.045
  883    HB3  ARG 118           HB3      ARG 118  14.668  -4.984  -0.180
  884    HG2  ARG 118           HG2      ARG 118  15.531  -6.115  -2.126
  885    HG3  ARG 118           HG3      ARG 118  15.109  -4.450  -2.529
  886    HD2  ARG 118           HD2      ARG 118  17.463  -3.817  -2.345
  887    HD3  ARG 118           HD3      ARG 118  17.881  -5.490  -1.955
  888    HE   ARG 118           HE       ARG 118  16.473  -5.101  -4.457
  889   HH11  ARG 118          HH12      ARG 118  19.565  -5.468  -2.864
  890   HH12  ARG 118          HH11      ARG 118  20.421  -5.838  -4.324
  891   HH21  ARG 118          HH22      ARG 118  17.589  -5.614  -6.393
  892   HH22  ARG 118          HH21      ARG 118  19.298  -5.911  -6.340
  893    H    VAL 119           H        VAL 119  13.632  -2.371   0.310
  894    HA   VAL 119           HA       VAL 119  12.817  -1.611  -2.253
  895    HB   VAL 119           HB       VAL 119  11.201  -1.861  -0.461
  896   HG11  VAL 119          HG11      VAL 119  12.365   0.667   0.694
  897   HG12  VAL 119          HG12      VAL 119  10.923  -0.167   1.271
  898   HG13  VAL 119          HG13      VAL 119  12.500  -0.946   1.390
  899   HG21  VAL 119          HG21      VAL 119  10.688  -0.454  -2.421
  900   HG22  VAL 119          HG22      VAL 119   9.813   0.052  -0.970
  901   HG23  VAL 119          HG23      VAL 119  11.222   0.962  -1.513
  902    H    ILE 120           H        ILE 120  14.623   0.130   0.205
  903    HA   ILE 120           HA       ILE 120  14.593   2.632  -1.201
  904    HB   ILE 120           HB       ILE 120  14.761   2.784   1.160
  905   HG12  ILE 120          HG12      ILE 120  16.881   3.999   1.519
  906   HG13  ILE 120          HG13      ILE 120  17.495   3.357   0.000
  907   HG21  ILE 120          HG21      ILE 120  16.568   1.792   2.470
  908   HG22  ILE 120          HG22      ILE 120  15.613   0.566   1.640
  909   HG23  ILE 120          HG23      ILE 120  17.199   1.023   1.016
  910   HD11  ILE 120          HD11      ILE 120  15.758   4.546  -1.211
  911   HD12  ILE 120          HD12      ILE 120  15.122   5.174   0.309
  912   HD13  ILE 120          HD13      ILE 120  16.730   5.646  -0.235
  913    H    GLY 121           H        GLY 121  16.786  -0.087  -0.867
  914    HA2  GLY 121           HA3      GLY 121  18.188  -0.760  -2.674
  915    HA3  GLY 121           HA2      GLY 121  18.265   0.918  -3.193
  916    H    LYS 122           H        LYS 122  20.598   0.426  -3.266
  917    HA   LYS 122           HA       LYS 122  21.947   0.160  -0.729
  918    HB2  LYS 122           HB2      LYS 122  22.791  -0.874  -2.860
  919    HB3  LYS 122           HB3      LYS 122  23.154   0.745  -3.441
  920    HG2  LYS 122           HG2      LYS 122  24.721   1.071  -1.615
  921    HG3  LYS 122           HG3      LYS 122  24.334  -0.529  -0.980
  922    HD2  LYS 122           HD2      LYS 122  25.158  -1.534  -3.070
  923    HD3  LYS 122           HD3      LYS 122  25.586   0.075  -3.659
  924    HE2  LYS 122           HE2      LYS 122  27.099   0.345  -1.734
  925    HE3  LYS 122           HE3      LYS 122  26.706  -1.295  -1.218
  926    HZ1  LYS 122           HZ1      LYS 122  27.639  -2.139  -3.270
  927    HZ2  LYS 122           HZ2      LYS 122  28.788  -1.203  -2.447
  928    HZ3  LYS 122           HZ3      LYS 122  27.983  -0.565  -3.797
  929    H    GLY 123           H        GLY 123  20.859   2.099   0.101
  930    HA2  GLY 123           HA3      GLY 123  21.789   4.184   0.985
  931    HA3  GLY 123           HA2      GLY 123  22.351   4.541  -0.643
  932    H    GLY 124           H        GLY 124  21.035   6.554   0.224
  933    HA2  GLY 124           HA3      GLY 124  18.190   6.376   0.098
  934    HA3  GLY 124           HA2      GLY 124  19.137   7.857   0.103
  935    H    LYS 125           H        LYS 125  18.106   5.184  -1.975
  936    HA   LYS 125           HA       LYS 125  18.508   6.881  -4.320
  937    HB2  LYS 125           HB2      LYS 125  18.086   3.933  -3.952
  938    HB3  LYS 125           HB3      LYS 125  17.859   4.686  -5.524
  939    HG2  LYS 125           HG2      LYS 125  20.176   5.534  -5.406
  940    HG3  LYS 125           HG3      LYS 125  20.385   4.647  -3.895
  941    HD2  LYS 125           HD2      LYS 125  21.262   3.433  -5.869
  942    HD3  LYS 125           HD3      LYS 125  19.999   2.551  -5.012
  943    HE2  LYS 125           HE2      LYS 125  19.760   2.452  -7.477
  944    HE3  LYS 125           HE3      LYS 125  18.367   3.169  -6.670
  945    HZ1  LYS 125           HZ1      LYS 125  19.033   5.327  -7.340
  946    HZ2  LYS 125           HZ2      LYS 125  19.137   4.343  -8.716
  947    HZ3  LYS 125           HZ3      LYS 125  20.547   4.779  -7.884
  948    H    THR 126           H        THR 126  16.011   4.430  -3.643
  949    HA   THR 126           HA       THR 126  14.227   5.497  -5.480
  950    HB   THR 126           HB       THR 126  12.478   4.135  -4.259
  951    HG1  THR 126           HG1      THR 126  13.716   2.601  -2.746
  952   HG21  THR 126          HG21      THR 126  13.738   3.217  -6.124
  953   HG22  THR 126          HG22      THR 126  13.517   1.986  -4.880
  954   HG23  THR 126          HG23      THR 126  15.072   2.802  -5.047
  955    H    VAL 127           H        VAL 127  14.283   5.962  -1.950
  956    HA   VAL 127           HA       VAL 127  11.960   7.497  -1.760
  957    HB   VAL 127           HB       VAL 127  14.446   7.760  -0.057
  958   HG11  VAL 127          HG11      VAL 127  11.586   8.520   0.538
  959   HG12  VAL 127          HG12      VAL 127  12.946   8.649   1.650
  960   HG13  VAL 127          HG13      VAL 127  12.898   9.649   0.198
  961   HG21  VAL 127          HG21      VAL 127  13.595   5.467  -0.132
  962   HG22  VAL 127          HG22      VAL 127  13.350   6.196   1.455
  963   HG23  VAL 127          HG23      VAL 127  11.997   6.046   0.336
  964    H    ASN 128           H        ASN 128  15.278   8.468  -2.526
  965    HA   ASN 128           HA       ASN 128  14.678  11.272  -2.490
  966    HB2  ASN 128           HB2      ASN 128  16.958  10.445  -2.068
  967    HB3  ASN 128           HB3      ASN 128  17.031   9.804  -3.707
  968   HD21  ASN 128          HD21      ASN 128  17.100  12.657  -1.737
  969   HD22  ASN 128          HD22      ASN 128  17.636  13.748  -2.969
  970    H    GLU 129           H        GLU 129  15.228   8.878  -5.049
  971    HA   GLU 129           HA       GLU 129  14.967  10.636  -7.226
  972    HB2  GLU 129           HB2      GLU 129  14.553   7.646  -7.044
  973    HB3  GLU 129           HB3      GLU 129  14.653   8.542  -8.553
  974    HG2  GLU 129           HG2      GLU 129  16.926   9.158  -8.112
  975    HG3  GLU 129           HG3      GLU 129  16.843   8.478  -6.490
  976    H    LEU 130           H        LEU 130  12.598   8.543  -5.615
  977    HA   LEU 130           HA       LEU 130  10.529   9.183  -7.488
  978    HB2  LEU 130           HB2      LEU 130  10.424   7.798  -4.818
  979    HB3  LEU 130           HB3      LEU 130   9.050   7.973  -5.885
  980    HG   LEU 130           HG       LEU 130  11.589   6.491  -6.560
  981   HD11  LEU 130          HD11      LEU 130   8.860   5.491  -5.756
  982   HD12  LEU 130          HD12      LEU 130  10.159   4.482  -6.394
  983   HD13  LEU 130          HD13      LEU 130  10.362   5.309  -4.850
  984   HD21  LEU 130          HD21      LEU 130   8.967   6.738  -8.012
  985   HD22  LEU 130          HD22      LEU 130  10.494   7.471  -8.496
  986   HD23  LEU 130          HD23      LEU 130  10.320   5.716  -8.496
  987    H    GLN 131           H        GLN 131  11.516  10.455  -4.357
  988    HA   GLN 131           HA       GLN 131   9.075  11.897  -3.944
  989    HB2  GLN 131           HB2      GLN 131  10.674  11.178  -2.135
  990    HB3  GLN 131           HB3      GLN 131  11.777  12.420  -2.695
  991    HG2  GLN 131           HG2      GLN 131   8.998  13.120  -1.846
  992    HG3  GLN 131           HG3      GLN 131  10.274  12.880  -0.657
  993   HE21  GLN 131          HE21      GLN 131   8.972  14.947  -3.070
  994   HE22  GLN 131          HE22      GLN 131  10.063  16.271  -2.840
  995    H    ASN 132           H        ASN 132  12.345  12.806  -5.017
  996    HA   ASN 132           HA       ASN 132  11.698  15.576  -5.176
  997    HB2  ASN 132           HB2      ASN 132  14.015  14.399  -4.890
  998    HB3  ASN 132           HB3      ASN 132  14.009  14.343  -6.647
  999   HD21  ASN 132          HD21      ASN 132  12.559  16.914  -6.855
 1000   HD22  ASN 132          HD22      ASN 132  13.728  18.133  -6.475
 1001    H    LEU 133           H        LEU 133  11.764  12.934  -7.507
 1002    HA   LEU 133           HA       LEU 133  11.246  14.835  -9.674
 1003    HB2  LEU 133           HB2      LEU 133  13.075  13.071  -9.782
 1004    HB3  LEU 133           HB3      LEU 133  11.798  11.883  -9.923
 1005    HG   LEU 133           HG       LEU 133  12.939  12.601 -12.071
 1006   HD11  LEU 133          HD11      LEU 133  10.833  11.402 -12.105
 1007   HD12  LEU 133          HD12      LEU 133   9.948  12.914 -11.895
 1008   HD13  LEU 133          HD13      LEU 133  10.869  12.627 -13.372
 1009   HD21  LEU 133          HD21      LEU 133  12.167  14.672 -13.104
 1010   HD22  LEU 133          HD22      LEU 133  11.304  15.092 -11.623
 1011   HD23  LEU 133          HD23      LEU 133  13.065  14.988 -11.619
 1012    H    THR 134           H        THR 134   9.864  11.911  -8.201
 1013    HA   THR 134           HA       THR 134   7.633  12.011 -10.074
 1014    HB   THR 134           HB       THR 134   8.234   9.943  -7.950
 1015    HG1  THR 134           HG1      THR 134   9.055  10.221 -10.655
 1016   HG21  THR 134          HG21      THR 134   6.499   9.791 -10.423
 1017   HG22  THR 134          HG22      THR 134   5.912   9.912  -8.765
 1018   HG23  THR 134          HG23      THR 134   6.802   8.480  -9.283
 1019    H    ALA 135           H        ALA 135   8.352  13.100  -6.956
 1020    HA   ALA 135           HA       ALA 135   7.161  14.101  -5.315
 1021    HB1  ALA 135           HB1      ALA 135   4.811  13.930  -7.197
 1022    HB2  ALA 135           HB2      ALA 135   4.919  14.930  -5.749
 1023    HB3  ALA 135           HB3      ALA 135   5.975  15.252  -7.124
 1024    H    ALA 136           H        ALA 136   7.491  11.277  -5.369
 1025    HA   ALA 136           HA       ALA 136   5.188  10.515  -3.696
 1026    HB1  ALA 136           HB1      ALA 136   5.119   9.276  -5.808
 1027    HB2  ALA 136           HB2      ALA 136   6.758   8.687  -5.514
 1028    HB3  ALA 136           HB3      ALA 136   5.442   8.206  -4.442
 1029    H    GLU 137           H        GLU 137   5.829  10.392  -1.659
 1030    HA   GLU 137           HA       GLU 137   8.626   9.935  -1.026
 1031    HB2  GLU 137           HB2      GLU 137   6.295  10.467   0.829
 1032    HB3  GLU 137           HB3      GLU 137   7.992  10.462   1.279
 1033    HG2  GLU 137           HG2      GLU 137   7.712  12.687   1.062
 1034    HG3  GLU 137           HG3      GLU 137   8.102  12.319  -0.616
 1035    H    VAL 138           H        VAL 138   9.413   8.018  -0.549
 1036    HA   VAL 138           HA       VAL 138   7.598   5.847   0.228
 1037    HB   VAL 138           HB       VAL 138  10.470   5.673  -0.716
 1038   HG11  VAL 138          HG11      VAL 138   9.825   3.823   0.757
 1039   HG12  VAL 138          HG12      VAL 138   8.423   3.501  -0.263
 1040   HG13  VAL 138          HG13      VAL 138  10.049   3.275  -0.904
 1041   HG21  VAL 138          HG21      VAL 138   7.902   5.094  -2.189
 1042   HG22  VAL 138          HG22      VAL 138   9.001   6.438  -2.501
 1043   HG23  VAL 138          HG23      VAL 138   9.526   4.780  -2.796
 1044    H    VAL 139           H        VAL 139   7.503   5.342   2.322
 1045    HA   VAL 139           HA       VAL 139   9.816   6.042   4.019
 1046    HB   VAL 139           HB       VAL 139   6.923   6.070   4.887
 1047   HG11  VAL 139          HG11      VAL 139   7.797   7.303   6.830
 1048   HG12  VAL 139          HG12      VAL 139   8.479   5.680   6.706
 1049   HG13  VAL 139          HG13      VAL 139   9.436   7.078   6.218
 1050   HG21  VAL 139          HG21      VAL 139   8.695   8.359   4.044
 1051   HG22  VAL 139          HG22      VAL 139   7.216   7.809   3.255
 1052   HG23  VAL 139          HG23      VAL 139   7.140   8.540   4.860
 1053    H    VAL 140           H        VAL 140  10.604   4.475   5.302
 1054    HA   VAL 140           HA       VAL 140   8.965   2.079   5.758
 1055    HB   VAL 140           HB       VAL 140  10.985   0.677   5.606
 1056   HG11  VAL 140          HG11      VAL 140   9.552   0.854   3.667
 1057   HG12  VAL 140          HG12      VAL 140  10.413   2.300   3.132
 1058   HG13  VAL 140          HG13      VAL 140  11.240   0.741   3.161
 1059   HG21  VAL 140          HG21      VAL 140  13.038   1.545   4.626
 1060   HG22  VAL 140          HG22      VAL 140  12.345   3.168   4.585
 1061   HG23  VAL 140          HG23      VAL 140  12.656   2.378   6.133
 1062    HA   PRO 141           HA       PRO 141  10.061   2.506  10.012
 1063    HB2  PRO 141           HB2      PRO 141  10.605  -0.038  10.811
 1064    HB3  PRO 141           HB3      PRO 141   8.968   0.555  10.501
 1065    HG2  PRO 141           HG2      PRO 141  10.759  -1.073   8.742
 1066    HG3  PRO 141           HG3      PRO 141   9.018  -1.242   9.034
 1067    HD2  PRO 141           HD2      PRO 141  10.022  -0.054   6.819
 1068    HD3  PRO 141           HD3      PRO 141   8.480   0.435   7.551
 1069    H    ARG 142           H        ARG 142  11.825   3.092  11.132
 1070    HA   ARG 142           HA       ARG 142  14.434   2.552  10.026
 1071    HB2  ARG 142           HB2      ARG 142  13.267   4.515  11.771
 1072    HB3  ARG 142           HB3      ARG 142  14.679   3.812  12.544
 1073    HG2  ARG 142           HG2      ARG 142  14.639   5.034   9.794
 1074    HG3  ARG 142           HG3      ARG 142  15.208   5.833  11.261
 1075    HD2  ARG 142           HD2      ARG 142  16.361   3.347  10.001
 1076    HD3  ARG 142           HD3      ARG 142  17.083   4.955   9.993
 1077    HE   ARG 142           HE       ARG 142  16.688   3.353  12.451
 1078   HH11  ARG 142          HH12      ARG 142  18.536   5.608  10.505
 1079   HH12  ARG 142          HH11      ARG 142  19.833   5.728  11.659
 1080   HH21  ARG 142          HH22      ARG 142  18.379   3.491  13.950
 1081   HH22  ARG 142          HH21      ARG 142  19.753   4.516  13.621
 1082    H    ASP 143           H        ASP 143  16.043   1.356  10.955
 1083    HA   ASP 143           HA       ASP 143  17.045  -0.275  12.166
 1084    HB2  ASP 143           HB2      ASP 143  15.054   0.591  14.268
 1085    HB3  ASP 143           HB3      ASP 143  16.298  -0.622  14.552
 1086    H    GLN 144           H        GLN 144  16.081  -2.283  13.816
 1087    HA   GLN 144           HA       GLN 144  14.389  -3.674  11.864
 1088    HB2  GLN 144           HB2      GLN 144  16.426  -4.688  13.835
 1089    HB3  GLN 144           HB3      GLN 144  15.306  -5.757  12.999
 1090    HG2  GLN 144           HG2      GLN 144  16.203  -5.177  10.887
 1091    HG3  GLN 144           HG3      GLN 144  17.167  -3.875  11.583
 1092   HE21  GLN 144          HE21      GLN 144  16.869  -7.307  11.137
 1093   HE22  GLN 144          HE22      GLN 144  18.474  -7.705  11.666
 1094    H    THR 145           H        THR 145  12.359  -3.842  12.388
 1095    HA   THR 145           HA       THR 145  11.683  -4.922  15.015
 1096    HB   THR 145           HB       THR 145  11.243  -2.551  15.232
 1097    HG1  THR 145           HG1      THR 145   8.809  -3.979  14.804
 1098   HG21  THR 145          HG21      THR 145   9.547  -2.847  12.760
 1099   HG22  THR 145          HG22      THR 145  11.094  -2.008  12.864
 1100   HG23  THR 145          HG23      THR 145   9.692  -1.385  13.741
 1101    HA   PRO 146           HA       PRO 146   9.777  -6.873  11.009
 1102    HB2  PRO 146           HB2      PRO 146  11.009  -9.281  12.221
 1103    HB3  PRO 146           HB3      PRO 146  10.966  -8.766  10.531
 1104    HG2  PRO 146           HG2      PRO 146  13.186  -8.586  12.031
 1105    HG3  PRO 146           HG3      PRO 146  12.802  -7.428  10.745
 1106    HD2  PRO 146           HD2      PRO 146  12.671  -7.087  13.687
 1107    HD3  PRO 146           HD3      PRO 146  12.957  -5.891  12.418
 1108    H    ASP 147           H        ASP 147   7.783  -7.636  11.108
 1109    HA   ASP 147           HA       ASP 147   6.422  -8.221  13.522
 1110    HB2  ASP 147           HB2      ASP 147   5.352  -7.326  11.466
 1111    HB3  ASP 147           HB3      ASP 147   5.651  -8.854  10.656
 1112    H    GLU 148           H        GLU 148   5.005 -10.456  13.442
 1113    HA   GLU 148           HA       GLU 148   6.698 -12.472  14.275
 1114    HB2  GLU 148           HB2      GLU 148   4.750 -13.976  14.083
 1115    HB3  GLU 148           HB3      GLU 148   4.355 -12.450  14.861
 1116    HG2  GLU 148           HG2      GLU 148   3.496 -11.657  12.642
 1117    HG3  GLU 148           HG3      GLU 148   3.703 -13.307  12.056
 1118    H    ASN 149           H        ASN 149   5.300 -12.000  11.070
 1119    HA   ASN 149           HA       ASN 149   6.716 -14.339  10.044
 1120    HB2  ASN 149           HB2      ASN 149   4.716 -12.481   8.742
 1121    HB3  ASN 149           HB3      ASN 149   5.478 -13.842   7.925
 1122   HD21  ASN 149          HD21      ASN 149   2.672 -13.395   8.411
 1123   HD22  ASN 149          HD22      ASN 149   2.113 -14.722   9.366
 1124    H    GLU 150           H        GLU 150   8.084 -11.927  10.931
 1125    HA   GLU 150           HA       GLU 150   9.500 -10.279  10.375
 1126    HB2  GLU 150           HB2      GLU 150  11.311 -10.826   8.878
 1127    HB3  GLU 150           HB3      GLU 150  10.911 -12.222   9.857
 1128    HG2  GLU 150           HG2      GLU 150   9.933 -13.343   8.022
 1129    HG3  GLU 150           HG3      GLU 150   9.929 -11.880   7.038
 1130    H    GLN 151           H        GLN 151   7.158  -9.530   9.616
 1131    HA   GLN 151           HA       GLN 151   7.465  -8.420   6.911
 1132    HB2  GLN 151           HB2      GLN 151   4.997  -8.611   8.653
 1133    HB3  GLN 151           HB3      GLN 151   5.050  -7.915   7.042
 1134    HG2  GLN 151           HG2      GLN 151   5.629 -10.786   7.720
 1135    HG3  GLN 151           HG3      GLN 151   4.114 -10.175   7.068
 1136   HE21  GLN 151          HE21      GLN 151   7.372 -11.054   6.395
 1137   HE22  GLN 151          HE22      GLN 151   7.283 -10.903   4.677
 1138    H    VAL 152           H        VAL 152   6.994  -6.175   6.610
 1139    HA   VAL 152           HA       VAL 152   6.792  -4.513   9.013
 1140    HB   VAL 152           HB       VAL 152   8.391  -2.863   7.958
 1141   HG11  VAL 152          HG11      VAL 152  10.406  -3.986   8.785
 1142   HG12  VAL 152          HG12      VAL 152   9.043  -4.169   9.888
 1143   HG13  VAL 152          HG13      VAL 152   9.522  -5.509   8.846
 1144   HG21  VAL 152          HG21      VAL 152  10.037  -3.730   6.375
 1145   HG22  VAL 152          HG22      VAL 152   9.165  -5.260   6.302
 1146   HG23  VAL 152          HG23      VAL 152   8.406  -3.782   5.708
 1147    H    ILE 153           H        ILE 153   6.451  -2.142   8.249
 1148    HA   ILE 153           HA       ILE 153   4.431  -2.235   6.117
 1149    HB   ILE 153           HB       ILE 153   4.656  -0.219   8.348
 1150   HG12  ILE 153          HG12      ILE 153   4.128  -2.441   9.254
 1151   HG13  ILE 153          HG13      ILE 153   2.736  -1.369   9.371
 1152   HG21  ILE 153          HG21      ILE 153   2.386   0.412   7.678
 1153   HG22  ILE 153          HG22      ILE 153   3.541   0.628   6.364
 1154   HG23  ILE 153          HG23      ILE 153   2.454  -0.760   6.362
 1155   HD11  ILE 153          HD11      ILE 153   3.158  -3.494   7.285
 1156   HD12  ILE 153          HD12      ILE 153   2.082  -3.600   8.681
 1157   HD13  ILE 153          HD13      ILE 153   1.761  -2.425   7.404
 1158    H    VAL 154           H        VAL 154   4.932  -1.238   4.301
 1159    HA   VAL 154           HA       VAL 154   6.847   0.994   4.358
 1160    HB   VAL 154           HB       VAL 154   5.989  -0.739   2.028
 1161   HG11  VAL 154          HG11      VAL 154   7.721   0.445   0.750
 1162   HG12  VAL 154          HG12      VAL 154   6.437   1.530   1.284
 1163   HG13  VAL 154          HG13      VAL 154   7.989   1.520   2.122
 1164   HG21  VAL 154          HG21      VAL 154   8.623  -0.569   3.498
 1165   HG22  VAL 154          HG22      VAL 154   7.466  -1.898   3.587
 1166   HG23  VAL 154          HG23      VAL 154   8.302  -1.555   2.071
 1167    H    LYS 155           H        LYS 155   6.199   2.970   3.829
 1168    HA   LYS 155           HA       LYS 155   3.340   3.288   3.208
 1169    HB2  LYS 155           HB2      LYS 155   5.158   5.285   4.571
 1170    HB3  LYS 155           HB3      LYS 155   3.418   5.418   4.366
 1171    HG2  LYS 155           HG2      LYS 155   3.625   4.780   6.573
 1172    HG3  LYS 155           HG3      LYS 155   3.333   3.239   5.765
 1173    HD2  LYS 155           HD2      LYS 155   5.751   2.805   5.746
 1174    HD3  LYS 155           HD3      LYS 155   6.026   4.333   6.581
 1175    HE2  LYS 155           HE2      LYS 155   4.427   2.008   7.645
 1176    HE3  LYS 155           HE3      LYS 155   6.079   2.413   8.111
 1177    HZ1  LYS 155           HZ1      LYS 155   5.278   4.542   8.958
 1178    HZ2  LYS 155           HZ2      LYS 155   4.504   3.246   9.731
 1179    HZ3  LYS 155           HZ3      LYS 155   3.689   4.129   8.542
 1180    H    ILE 156           H        ILE 156   2.862   4.097   1.281
 1181    HA   ILE 156           HA       ILE 156   4.870   5.764  -0.082
 1182    HB   ILE 156           HB       ILE 156   2.644   4.139  -1.319
 1183   HG12  ILE 156          HG12      ILE 156   5.650   3.761  -1.349
 1184   HG13  ILE 156          HG13      ILE 156   4.495   2.759  -0.478
 1185   HG21  ILE 156          HG21      ILE 156   4.797   5.810  -2.619
 1186   HG22  ILE 156          HG22      ILE 156   3.645   4.775  -3.464
 1187   HG23  ILE 156          HG23      ILE 156   3.073   6.185  -2.570
 1188   HD11  ILE 156          HD11      ILE 156   5.283   1.713  -2.541
 1189   HD12  ILE 156          HD12      ILE 156   3.543   1.997  -2.564
 1190   HD13  ILE 156          HD13      ILE 156   4.620   3.060  -3.468
 1191    H    ILE 157           H        ILE 157   4.428   7.828   0.109
 1192    HA   ILE 157           HA       ILE 157   1.608   8.693   0.007
 1193    HB   ILE 157           HB       ILE 157   3.983  10.088   1.284
 1194   HG12  ILE 157          HG12      ILE 157   2.600   9.961   3.355
 1195   HG13  ILE 157          HG13      ILE 157   1.430   8.984   2.482
 1196   HG21  ILE 157          HG21      ILE 157   2.482  11.663   0.125
 1197   HG22  ILE 157          HG22      ILE 157   1.141  11.067   1.102
 1198   HG23  ILE 157          HG23      ILE 157   2.496  11.890   1.875
 1199   HD11  ILE 157          HD11      ILE 157   4.292   8.226   3.001
 1200   HD12  ILE 157          HD12      ILE 157   2.886   7.644   3.896
 1201   HD13  ILE 157          HD13      ILE 157   3.073   7.239   2.190
 1202    H    GLY 158           H        GLY 158   1.112   9.440  -1.975
 1203    HA2  GLY 158           HA3      GLY 158   2.947  11.273  -3.275
 1204    HA3  GLY 158           HA2      GLY 158   2.735   9.735  -4.096
 1205    H    HIS 159           H        HIS 159   2.000  11.088  -5.823
 1206    HA   HIS 159           HA       HIS 159  -0.700  12.180  -5.503
 1207    HB2  HIS 159           HB2      HIS 159   1.503  13.191  -6.765
 1208    HB3  HIS 159           HB3      HIS 159   0.692  12.390  -8.105
 1209    HD1  HIS 159           HD1      HIS 159   0.303  14.776  -9.128
 1210    HD2  HIS 159           HD2      HIS 159  -1.624  14.063  -5.506
 1211    HE1  HIS 159           HE1      HIS 159  -1.390  16.618  -8.889
 1212    HE2  HIS 159           HE2      HIS 159  -2.356  16.311  -6.586
 1213    H    PHE 160           H        PHE 160  -1.722  11.853  -8.038
 1214    HA   PHE 160           HA       PHE 160  -2.852   9.306  -7.764
 1215    HB2  PHE 160           HB2      PHE 160  -4.007  11.178  -8.825
 1216    HB3  PHE 160           HB3      PHE 160  -2.832  11.184 -10.132
 1217    HD1  PHE 160           HD2      PHE 160  -5.692   9.430  -8.671
 1218    HD2  PHE 160           HD1      PHE 160  -2.943   9.584 -11.913
 1219    HE1  PHE 160           HE2      PHE 160  -7.120   7.888  -9.950
 1220    HE2  PHE 160           HE1      PHE 160  -4.366   8.047 -13.201
 1221    HZ   PHE 160           HZ       PHE 160  -6.458   7.197 -12.217
 1222    H    TYR 161           H        TYR 161  -0.631  10.493 -10.310
 1223    HA   TYR 161           HA       TYR 161  -0.151   7.816 -11.266
 1224    HB2  TYR 161           HB2      TYR 161   1.100  10.476 -11.952
 1225    HB3  TYR 161           HB3      TYR 161   1.567   8.959 -12.712
 1226    HD1  TYR 161           HD1      TYR 161  -0.211   7.647 -13.961
 1227    HD2  TYR 161           HD2      TYR 161  -0.772  11.680 -12.725
 1228    HE1  TYR 161           HE1      TYR 161  -2.037   7.884 -15.588
 1229    HE2  TYR 161           HE2      TYR 161  -2.603  11.927 -14.350
 1230    HH   TYR 161           HH       TYR 161  -4.090   9.325 -15.840
 1231    H    ALA 162           H        ALA 162   1.287   9.986  -9.004
 1232    HA   ALA 162           HA       ALA 162   3.938   9.030  -9.109
 1233    HB1  ALA 162           HB1      ALA 162   2.528  10.413  -6.834
 1234    HB2  ALA 162           HB2      ALA 162   4.273  10.244  -7.035
 1235    HB3  ALA 162           HB3      ALA 162   3.342  11.208  -8.182
 1236    H    SER 163           H        SER 163   1.226   8.216  -6.934
 1237    HA   SER 163           HA       SER 163   2.777   6.573  -5.240
 1238    HB2  SER 163           HB2      SER 163   0.544   5.695  -4.472
 1239    HB3  SER 163           HB3      SER 163   0.705   7.449  -4.410
 1240    HG   SER 163           HG       SER 163  -1.210   6.180  -5.529
 1241    H    GLN 164           H        GLN 164   0.605   5.784  -7.947
 1242    HA   GLN 164           HA       GLN 164   0.825   3.010  -7.736
 1243    HB2  GLN 164           HB2      GLN 164   0.000   2.911 -10.046
 1244    HB3  GLN 164           HB3      GLN 164  -0.925   4.031  -9.060
 1245    HG2  GLN 164           HG2      GLN 164   0.202   5.910 -10.063
 1246    HG3  GLN 164           HG3      GLN 164   1.246   4.827 -10.984
 1247   HE21  GLN 164          HE21      GLN 164  -1.927   6.181 -10.678
 1248   HE22  GLN 164          HE22      GLN 164  -2.538   5.634 -12.206
 1249    H    MET 165           H        MET 165   2.880   5.324  -9.435
 1250    HA   MET 165           HA       MET 165   4.451   3.407 -10.793
 1251    HB2  MET 165           HB2      MET 165   5.100   6.225  -9.916
 1252    HB3  MET 165           HB3      MET 165   6.172   5.243 -10.905
 1253    HG2  MET 165           HG2      MET 165   3.409   6.194 -11.619
 1254    HG3  MET 165           HG3      MET 165   4.937   6.729 -12.319
 1255    HE1  MET 165           HE1      MET 165   2.457   5.790 -14.083
 1256    HE2  MET 165           HE2      MET 165   3.998   6.311 -14.764
 1257    HE3  MET 165           HE3      MET 165   3.272   4.793 -15.288
 1258    H    ALA 166           H        ALA 166   4.942   5.076  -7.688
 1259    HA   ALA 166           HA       ALA 166   7.311   3.786  -6.952
 1260    HB1  ALA 166           HB1      ALA 166   6.419   5.790  -5.849
 1261    HB2  ALA 166           HB2      ALA 166   5.129   4.813  -5.144
 1262    HB3  ALA 166           HB3      ALA 166   6.808   4.510  -4.695
 1263    H    GLN 167           H        GLN 167   3.916   2.894  -6.384
 1264    HA   GLN 167           HA       GLN 167   4.332   0.630  -4.803
 1265    HB2  GLN 167           HB2      GLN 167   2.126   1.194  -6.795
 1266    HB3  GLN 167           HB3      GLN 167   2.093  -0.103  -5.606
 1267    HG2  GLN 167           HG2      GLN 167   2.070   1.449  -3.801
 1268    HG3  GLN 167           HG3      GLN 167   2.365   2.803  -4.887
 1269   HE21  GLN 167          HE21      GLN 167   0.019   0.587  -3.642
 1270   HE22  GLN 167          HE22      GLN 167  -1.372   1.388  -4.284
 1271    H    ARG 168           H        ARG 168   4.334   0.990  -8.319
 1272    HA   ARG 168           HA       ARG 168   4.638  -1.759  -8.884
 1273    HB2  ARG 168           HB2      ARG 168   5.325   0.702 -10.487
 1274    HB3  ARG 168           HB3      ARG 168   5.513  -0.933 -11.109
 1275    HG2  ARG 168           HG2      ARG 168   3.153  -1.344 -10.887
 1276    HG3  ARG 168           HG3      ARG 168   2.919   0.219 -10.104
 1277    HD2  ARG 168           HD2      ARG 168   3.556   1.367 -12.138
 1278    HD3  ARG 168           HD3      ARG 168   3.923  -0.171 -12.923
 1279    HE   ARG 168           HE       ARG 168   1.526  -0.700 -12.745
 1280   HH11  ARG 168          HH12      ARG 168   2.517   2.649 -12.480
 1281   HH12  ARG 168          HH11      ARG 168   0.970   3.277 -12.954
 1282   HH21  ARG 168          HH22      ARG 168  -0.502   0.132 -13.407
 1283   HH22  ARG 168          HH21      ARG 168  -0.735   1.855 -13.486
 1284    H    LYS 169           H        LYS 169   7.022   0.788  -8.201
 1285    HA   LYS 169           HA       LYS 169   9.275  -0.828  -8.786
 1286    HB2  LYS 169           HB2      LYS 169   8.891   1.690  -7.218
 1287    HB3  LYS 169           HB3      LYS 169  10.407   0.803  -7.072
 1288    HG2  LYS 169           HG2      LYS 169   9.213   1.992  -9.570
 1289    HG3  LYS 169           HG3      LYS 169  10.684   2.492  -8.734
 1290    HD2  LYS 169           HD2      LYS 169  11.608   0.205  -9.195
 1291    HD3  LYS 169           HD3      LYS 169  10.204  -0.084 -10.220
 1292    HE2  LYS 169           HE2      LYS 169  12.381   1.960 -10.594
 1293    HE3  LYS 169           HE3      LYS 169  11.989   0.598 -11.639
 1294    HZ1  LYS 169           HZ1      LYS 169   9.777   1.730 -11.993
 1295    HZ2  LYS 169           HZ2      LYS 169  11.127   2.504 -12.680
 1296    HZ3  LYS 169           HZ3      LYS 169  10.452   3.095 -11.243
 1297    H    ILE 170           H        ILE 170   7.694  -0.060  -5.671
 1298    HA   ILE 170           HA       ILE 170   9.467  -1.435  -4.051
 1299    HB   ILE 170           HB       ILE 170   7.742   0.153  -3.259
 1300   HG12  ILE 170          HG12      ILE 170   8.948  -1.565  -1.781
 1301   HG13  ILE 170          HG13      ILE 170   7.543  -0.741  -1.122
 1302   HG21  ILE 170          HG21      ILE 170   5.870  -0.698  -4.557
 1303   HG22  ILE 170          HG22      ILE 170   5.829  -2.137  -3.541
 1304   HG23  ILE 170          HG23      ILE 170   5.480  -0.554  -2.842
 1305   HD11  ILE 170          HD11      ILE 170   7.616  -3.130  -0.591
 1306   HD12  ILE 170          HD12      ILE 170   6.182  -2.667  -1.511
 1307   HD13  ILE 170          HD13      ILE 170   7.517  -3.489  -2.314
 1308    H    ARG 171           H        ARG 171   6.535  -2.648  -5.658
 1309    HA   ARG 171           HA       ARG 171   6.657  -5.241  -4.542
 1310    HB2  ARG 171           HB2      ARG 171   5.067  -5.887  -6.233
 1311    HB3  ARG 171           HB3      ARG 171   4.656  -4.269  -5.676
 1312    HG2  ARG 171           HG2      ARG 171   5.554  -3.275  -7.629
 1313    HG3  ARG 171           HG3      ARG 171   6.286  -4.797  -8.152
 1314    HD2  ARG 171           HD2      ARG 171   3.835  -5.661  -8.137
 1315    HD3  ARG 171           HD3      ARG 171   3.413  -3.945  -8.175
 1316    HE   ARG 171           HE       ARG 171   5.366  -4.816 -10.149
 1317   HH11  ARG 171          HH12      ARG 171   1.974  -4.153  -9.477
 1318   HH12  ARG 171          HH11      ARG 171   1.556  -3.987 -11.157
 1319   HH21  ARG 171          HH22      ARG 171   4.806  -4.617 -12.337
 1320   HH22  ARG 171          HH21      ARG 171   3.160  -4.259 -12.787
 1321    H    ASP 172           H        ASP 172   7.922  -3.919  -7.596
 1322    HA   ASP 172           HA       ASP 172   8.897  -6.327  -8.635
 1323    HB2  ASP 172           HB2      ASP 172   9.695  -3.457  -9.119
 1324    HB3  ASP 172           HB3      ASP 172  10.440  -4.796  -9.980
 1325    H    ILE 173           H        ILE 173  10.582  -3.749  -6.848
 1326    HA   ILE 173           HA       ILE 173  13.095  -4.926  -6.680
 1327    HB   ILE 173           HB       ILE 173  11.728  -3.238  -4.570
 1328   HG12  ILE 173          HG12      ILE 173  13.563  -2.434  -6.845
 1329   HG13  ILE 173          HG13      ILE 173  11.831  -2.114  -6.756
 1330   HG21  ILE 173          HG21      ILE 173  13.651  -4.411  -3.672
 1331   HG22  ILE 173          HG22      ILE 173  14.652  -3.833  -5.005
 1332   HG23  ILE 173          HG23      ILE 173  13.998  -2.688  -3.831
 1333   HD11  ILE 173          HD11      ILE 173  12.184  -0.704  -4.800
 1334   HD12  ILE 173          HD12      ILE 173  13.918  -1.035  -4.871
 1335   HD13  ILE 173          HD13      ILE 173  13.135  -0.143  -6.177
 1336    H    LEU 174           H        LEU 174  10.304  -5.251  -4.541
 1337    HA   LEU 174           HA       LEU 174  11.393  -6.949  -2.616
 1338    HB2  LEU 174           HB2      LEU 174   9.145  -5.717  -2.710
 1339    HB3  LEU 174           HB3      LEU 174   8.558  -7.093  -3.623
 1340    HG   LEU 174           HG       LEU 174   9.603  -7.180  -0.785
 1341   HD11  LEU 174          HD11      LEU 174   7.458  -6.028  -1.006
 1342   HD12  LEU 174          HD12      LEU 174   6.797  -7.424  -1.858
 1343   HD13  LEU 174          HD13      LEU 174   7.286  -7.570  -0.169
 1344   HD21  LEU 174          HD21      LEU 174   8.303  -9.348  -2.439
 1345   HD22  LEU 174          HD22      LEU 174  10.001  -9.292  -1.963
 1346   HD23  LEU 174          HD23      LEU 174   8.748  -9.465  -0.735
 1347    H    ALA 175           H        ALA 175   9.579  -7.766  -5.577
 1348    HA   ALA 175           HA       ALA 175   9.747 -10.539  -5.404
 1349    HB1  ALA 175           HB1      ALA 175   9.298 -10.578  -7.787
 1350    HB2  ALA 175           HB2      ALA 175   8.322  -9.334  -7.006
 1351    HB3  ALA 175           HB3      ALA 175   9.757  -8.879  -7.924
 1352    H    GLN 176           H        GLN 176  11.991  -8.220  -6.850
 1353    HA   GLN 176           HA       GLN 176  13.843  -9.994  -7.936
 1354    HB2  GLN 176           HB2      GLN 176  14.352  -7.279  -6.700
 1355    HB3  GLN 176           HB3      GLN 176  15.446  -8.131  -7.785
 1356    HG2  GLN 176           HG2      GLN 176  13.972  -7.900  -9.609
 1357    HG3  GLN 176           HG3      GLN 176  12.646  -7.386  -8.567
 1358   HE21  GLN 176          HE21      GLN 176  12.266  -5.462  -9.569
 1359   HE22  GLN 176          HE22      GLN 176  13.396  -4.149  -9.564
 1360    H    VAL 177           H        VAL 177  13.510  -8.815  -4.612
 1361    HA   VAL 177           HA       VAL 177  15.907  -9.855  -3.577
 1362    HB   VAL 177           HB       VAL 177  13.304  -9.753  -2.049
 1363   HG11  VAL 177          HG11      VAL 177  16.171  -9.472  -1.166
 1364   HG12  VAL 177          HG12      VAL 177  14.755  -9.353  -0.122
 1365   HG13  VAL 177          HG13      VAL 177  15.137 -10.881  -0.917
 1366   HG21  VAL 177          HG21      VAL 177  13.880  -7.464  -1.418
 1367   HG22  VAL 177          HG22      VAL 177  15.250  -7.508  -2.527
 1368   HG23  VAL 177          HG23      VAL 177  13.605  -7.617  -3.155
 1369    H    LYS 178           H        LYS 178  12.645 -11.255  -3.631
 1370    HA   LYS 178           HA       LYS 178  13.319 -13.749  -2.581
 1371    HB2  LYS 178           HB2      LYS 178  11.118 -12.922  -4.472
 1372    HB3  LYS 178           HB3      LYS 178  11.236 -14.539  -3.787
 1373    HG2  LYS 178           HG2      LYS 178  11.064 -13.601  -1.540
 1374    HG3  LYS 178           HG3      LYS 178  10.952 -11.980  -2.226
 1375    HD2  LYS 178           HD2      LYS 178   8.885 -12.565  -3.339
 1376    HD3  LYS 178           HD3      LYS 178   9.018 -14.224  -2.749
 1377    HE2  LYS 178           HE2      LYS 178   8.819 -13.458  -0.462
 1378    HE3  LYS 178           HE3      LYS 178   8.796 -11.779  -0.999
 1379    HZ1  LYS 178           HZ1      LYS 178   6.711 -12.173  -2.114
 1380    HZ2  LYS 178           HZ2      LYS 178   6.575 -12.637  -0.488
 1381    HZ3  LYS 178           HZ3      LYS 178   6.744 -13.818  -1.693
 1382    H    GLN 179           H        GLN 179  13.352 -12.584  -5.930
 1383    HA   GLN 179           HA       GLN 179  13.971 -15.020  -7.170
 1384    HB2  GLN 179           HB2      GLN 179  14.625 -12.189  -7.977
 1385    HB3  GLN 179           HB3      GLN 179  14.870 -13.586  -9.018
 1386    HG2  GLN 179           HG2      GLN 179  12.434 -14.077  -8.808
 1387    HG3  GLN 179           HG3      GLN 179  12.256 -12.548  -7.947
 1388   HE21  GLN 179          HE21      GLN 179  11.085 -13.420 -10.465
 1389   HE22  GLN 179          HE22      GLN 179  11.586 -12.263 -11.657
 1390    H    GLN 180           H        GLN 180  16.216 -12.374  -6.250
 1391    HA   GLN 180           HA       GLN 180  18.559 -13.795  -6.884
 1392    HB2  GLN 180           HB2      GLN 180  19.754 -12.121  -5.555
 1393    HB3  GLN 180           HB3      GLN 180  18.553 -11.369  -6.596
 1394    HG2  GLN 180           HG2      GLN 180  17.035 -11.188  -4.673
 1395    HG3  GLN 180           HG3      GLN 180  18.284 -11.885  -3.645
 1396   HE21  GLN 180          HE21      GLN 180  18.358 -10.093  -2.352
 1397   HE22  GLN 180          HE22      GLN 180  19.073  -8.603  -2.855
 1398    H    HIS 181           H        HIS 181  16.540 -13.886  -4.041
 1399    HA   HIS 181           HA       HIS 181  18.404 -15.256  -2.381
 1400    HB2  HIS 181           HB2      HIS 181  16.470 -13.986  -1.504
 1401    HB3  HIS 181           HB3      HIS 181  15.385 -15.172  -2.214
 1402    HD1  HIS 181           HD1      HIS 181  14.479 -16.626  -0.445
 1403    HD2  HIS 181           HD2      HIS 181  18.445 -15.591   0.282
 1404    HE1  HIS 181           HE1      HIS 181  15.107 -17.792   1.693
 1405    HE2  HIS 181           HE2      HIS 181  17.419 -16.940   2.234
 1406    H    GLN 182           H        GLN 182  15.578 -16.390  -4.268
 1407    HA   GLN 182           HA       GLN 182  15.946 -19.125  -3.591
 1408    HB2  GLN 182           HB2      GLN 182  14.446 -17.944  -5.931
 1409    HB3  GLN 182           HB3      GLN 182  14.264 -19.573  -5.302
 1410    HG2  GLN 182           HG2      GLN 182  13.343 -18.722  -3.244
 1411    HG3  GLN 182           HG3      GLN 182  13.627 -17.062  -3.773
 1412   HE21  GLN 182          HE21      GLN 182  11.125 -18.303  -3.019
 1413   HE22  GLN 182          HE22      GLN 182  10.080 -18.194  -4.400
 1414    H    LYS 183           H        LYS 183  16.684 -17.244  -6.522
 1415    HA   LYS 183           HA       LYS 183  18.025 -17.637  -8.311
 1416    HB2  LYS 183           HB2      LYS 183  19.445 -19.501  -6.397
 1417    HB3  LYS 183           HB3      LYS 183  20.076 -18.983  -7.953
 1418    HG2  LYS 183           HG2      LYS 183  20.106 -16.669  -7.172
 1419    HG3  LYS 183           HG3      LYS 183  19.469 -17.193  -5.612
 1420    HD2  LYS 183           HD2      LYS 183  21.881 -16.890  -5.488
 1421    HD3  LYS 183           HD3      LYS 183  21.459 -18.591  -5.279
 1422    HE2  LYS 183           HE2      LYS 183  21.991 -18.994  -7.643
 1423    HE3  LYS 183           HE3      LYS 183  22.453 -17.303  -7.820
 1424    HZ1  LYS 183           HZ1      LYS 183  23.757 -19.307  -6.056
 1425    HZ2  LYS 183           HZ2      LYS 183  24.182 -17.669  -6.144
 1426    HZ3  LYS 183           HZ3      LYS 183  24.390 -18.672  -7.497
 1427    H    GLY 184           H        GLY 184  15.750 -18.833  -8.666
 1428    HA2  GLY 184           HA3      GLY 184  16.512 -21.401  -9.892
 1429    HA3  GLY 184           HA2      GLY 184  15.044 -21.294  -8.932
 1430    H    GLN 185           H        GLN 185  15.869 -21.624 -11.937
 1431    HA   GLN 185           HA       GLN 185  13.499 -20.476 -12.993
 1432    HB2  GLN 185           HB2      GLN 185  14.812 -18.411 -12.876
 1433    HB3  GLN 185           HB3      GLN 185  16.105 -19.167 -13.796
 1434    HG2  GLN 185           HG2      GLN 185  14.726 -19.317 -15.738
 1435    HG3  GLN 185           HG3      GLN 185  13.314 -18.778 -14.835
 1436   HE21  GLN 185          HE21      GLN 185  12.956 -17.078 -16.215
 1437   HE22  GLN 185          HE22      GLN 185  13.962 -15.665 -16.236
 1438    H    SER 186           H        SER 186  12.929 -21.445 -14.860
 1439    HA   SER 186           HA       SER 186  12.898 -22.999 -16.506
 1440    HB2  SER 186           HB2      SER 186  15.787 -22.153 -16.831
 1441    HB3  SER 186           HB3      SER 186  14.844 -23.051 -18.021
 1442    HG   SER 186           HG       SER 186  13.369 -21.235 -18.023
 1443    H    GLY 187           H        GLY 187  12.602 -24.579 -14.793
 1444    HA2  GLY 187           HA3      GLY 187  14.926 -26.246 -14.190
 1445    HA3  GLY 187           HA2      GLY 187  13.325 -26.396 -13.479
 1446    H    GLN 188           H        GLN 188  14.391 -28.685 -14.166
 1447    HA   GLN 188           HA       GLN 188  12.887 -29.422 -16.586
 1448    HB2  GLN 188           HB2      GLN 188  15.284 -29.490 -17.086
 1449    HB3  GLN 188           HB3      GLN 188  15.549 -30.560 -15.718
 1450    HG2  GLN 188           HG2      GLN 188  14.301 -32.310 -16.764
 1451    HG3  GLN 188           HG3      GLN 188  13.802 -31.235 -18.069
 1452   HE21  GLN 188          HE21      GLN 188  14.673 -32.590 -19.620
 1453   HE22  GLN 188          HE22      GLN 188  16.376 -32.709 -19.880
 1454    H    LEU 189           H        LEU 189  13.971 -30.201 -13.367
 1455    HA   LEU 189           HA       LEU 189  12.556 -32.707 -13.247
 1456    HB2  LEU 189           HB2      LEU 189  14.614 -32.149 -11.910
 1457    HB3  LEU 189           HB3      LEU 189  13.633 -31.043 -10.968
 1458    HG   LEU 189           HG       LEU 189  12.226 -32.944 -10.235
 1459   HD11  LEU 189          HD11      LEU 189  12.574 -34.416 -12.148
 1460   HD12  LEU 189          HD12      LEU 189  14.264 -34.621 -11.691
 1461   HD13  LEU 189          HD13      LEU 189  12.987 -35.229 -10.639
 1462   HD21  LEU 189          HD21      LEU 189  13.877 -33.941  -8.734
 1463   HD22  LEU 189          HD22      LEU 189  15.176 -33.273  -9.722
 1464   HD23  LEU 189          HD23      LEU 189  14.084 -32.194  -8.855
 1465    H    GLN 190           H        GLN 190  10.739 -31.143 -14.195
 1466    HA   GLN 190           HA       GLN 190   9.221 -29.763 -12.142
 1467    HB2  GLN 190           HB2      GLN 190   8.495 -30.226 -15.042
 1468    HB3  GLN 190           HB3      GLN 190   7.787 -29.044 -13.951
 1469    HG2  GLN 190           HG2      GLN 190  10.636 -29.040 -14.925
 1470    HG3  GLN 190           HG3      GLN 190   9.335 -28.026 -15.544
 1471   HE21  GLN 190          HE21      GLN 190   8.632 -26.279 -14.351
 1472   HE22  GLN 190          HE22      GLN 190   9.492 -25.689 -12.966
 1473    H    ALA 191           H        ALA 191   8.797 -31.656 -10.857
 1474    HA   ALA 191           HA       ALA 191   6.830 -33.512 -12.012
 1475    HB1  ALA 191           HB1      ALA 191   8.472 -33.809  -9.496
 1476    HB2  ALA 191           HB2      ALA 191   7.388 -35.017 -10.187
 1477    HB3  ALA 191           HB3      ALA 191   8.846 -34.540 -11.055
 1478    H5'    U   1           H5'        U   1  23.310  -9.299  -7.237
 1479   H5''    U   1          H5''        U   1  22.689  -8.983  -8.869
 1480    H4'    U   1           H4'        U   1  24.444  -7.051  -7.378
 1481    H3'    U   1           H3'        U   1  22.003  -7.552  -6.334
 1482    H2'    U   1           H2'        U   1  20.737  -7.109  -8.352
 1483   HO2'    U   1          HO2'        U   1  20.663  -4.468  -8.011
 1484    H1'    U   1           H1'        U   1  22.620  -4.717  -8.820
 1485    H3     U   1           H3         U   1  19.643  -3.705 -12.115
 1486    H5     U   1           H5         U   1  21.320  -7.384 -13.243
 1487    H6     U   1           H6         U   1  22.384  -7.477 -11.086
 1488    H5'    C   2           H5'        C   2  22.726  -3.879  -2.903
 1489   H5''    C   2          H5''        C   2  24.215  -4.771  -2.533
 1490    H4'    C   2           H4'        C   2  22.196  -4.371  -0.784
 1491    H3'    C   2           H3'        C   2  24.396  -6.354  -0.878
 1492    H2'    C   2           H2'        C   2  23.324  -7.952   0.440
 1493   HO2'    C   2          HO2'        C   2  22.295  -5.656   1.618
 1494    H1'    C   2           H1'        C   2  20.589  -7.186  -0.033
 1495    H41    C   2           H42        C   2  21.041 -12.995  -2.508
 1496    H42    C   2           H41        C   2  21.944 -12.377  -3.874
 1497    H5     C   2           H5         C   2  22.659 -10.064  -4.039
 1498    H6     C   2           H6         C   2  22.633  -7.888  -2.940
 1499    H5'    G   3           H5'        G   3  21.957  -2.805   0.369
 1500   H5''    G   3          H5''        G   3  22.757  -1.224   0.254
 1501    H4'    G   3           H4'        G   3  20.947  -0.998   1.755
 1502    H3'    G   3           H3'        G   3  23.641  -0.729   2.863
 1503    H2'    G   3           H2'        G   3  23.145  -1.591   4.955
 1504   HO2'    G   3          HO2'        G   3  21.124   0.345   4.663
 1505    H1'    G   3           H1'        G   3  20.211  -2.026   4.361
 1506    H8     G   3           H8         G   3  21.915  -5.061   3.629
 1507    H1     G   3           H1         G   3  21.419  -4.312   9.983
 1508    H21    G   3           H21        G   3  20.668  -1.015   9.221
 1509    H22    G   3           H22        G   3  20.903  -2.228  10.462
 1510    H5'    G   4           H5'        G   4  21.324   3.700   2.862
 1511   H5''    G   4          H5''        G   4  22.326   4.798   3.829
 1512    H4'    G   4           H4'        G   4  20.373   5.065   4.925
 1513    H3'    G   4           H3'        G   4  21.643   2.687   6.237
 1514    H2'    G   4           H2'        G   4  19.720   2.373   7.585
 1515   HO2'    G   4          HO2'        G   4  18.380   4.638   6.652
 1516    H1'    G   4           H1'        G   4  17.849   3.042   5.566
 1517    H8     G   4           H8         G   4  19.280   0.896   3.410
 1518    H1     G   4           H1         G   4  17.770  -2.497   8.646
 1519    H21    G   4           H21        G   4  17.742   0.578  10.245
 1520    H22    G   4           H22        G   4  17.545  -1.155  10.377
 1521    H5'    A   5           H5'        A   5  21.454   7.211   4.545
 1522   H5''    A   5          H5''        A   5  20.549   8.343   5.563
 1523    H4'    A   5           H4'        A   5  19.943   7.761   3.006
 1524    H3'    A   5           H3'        A   5  18.169   8.777   5.209
 1525    H2'    A   5           H2'        A   5  16.286   8.570   3.722
 1526   HO2'    A   5          HO2'        A   5  16.546   8.649   1.615
 1527    H1'    A   5           H1'        A   5  16.928   6.017   2.838
 1528    H8     A   5           H8         A   5  18.019   6.265   6.412
 1529    H61    A   5           H62        A   5  12.189   4.981   8.003
 1530    H62    A   5           H61        A   5  13.827   5.180   8.577
 1531    H2     A   5           H2         A   5  12.278   5.721   3.581
 1532    H5'    C   6           H5'        C   6  16.581  10.797   1.990
 1533   H5''    C   6          H5''        C   6  16.123  12.413   2.561
 1534    H4'    C   6           H4'        C   6  14.229  11.015   1.777
 1535    H3'    C   6           H3'        C   6  14.230  12.208   4.523
 1536    H2'    C   6           H2'        C   6  12.183  11.100   5.050
 1537   HO2'    C   6          HO2'        C   6  11.378   9.762   3.021
 1538    H1'    C   6           H1'        C   6  12.787   8.651   3.836
 1539    H41    C   6           H42        C   6  14.236   7.875   9.981
 1540    H42    C   6           H41        C   6  15.831   8.532   9.690
 1541    H5     C   6           H5         C   6  16.492   9.490   7.567
 1542    H6     C   6           H6         C   6  15.771   9.994   5.288
 1543    H5'    U   7           H5'        U   7  14.919  15.816   4.520
 1544   H5''    U   7          H5''        U   7  14.263  14.339   5.249
 1545    H4'    U   7           H4'        U   7  13.284  17.161   5.658
 1546    H3'    U   7           H3'        U   7  15.000  15.400   7.357
 1547   HO3'    U   7          H3T         U   7  15.153  17.864   7.997
 1548    H2'    U   7           H2'        U   7  13.790  15.997   9.320
 1549   HO2'    U   7          HO2'        U   7  12.356  17.943   7.812
 1550    H1'    U   7           H1'        U   7  11.227  15.973   8.193
 1551    H3     U   7           H3         U   7  11.016  12.327  10.813
 1552    H5     U   7           H5         U   7  13.547  11.164   7.676
 1553    H6     U   7           H6         U   7  13.499  13.435   6.889
  Start of MODEL    3
    1    H1   GLY   1           H1       GLY   1  25.016 -21.223  16.319
    2    H2   GLY   1           H2       GLY   1  26.677 -21.084  16.026
    3    H3   GLY   1           H3       GLY   1  26.128 -21.708  17.502
    4    HA2  GLY   1           HA2      GLY   1  25.700 -22.986  14.860
    5    HA3  GLY   1           HA3      GLY   1  26.947 -23.452  16.009
    6    H    ALA   2           H        ALA   2  26.443 -25.227  17.049
    7    HA   ALA   2           HA       ALA   2  25.303 -26.883  18.097
    8    HB1  ALA   2           HB1      ALA   2  24.848 -25.114  19.731
    9    HB2  ALA   2           HB2      ALA   2  23.382 -24.682  18.850
   10    HB3  ALA   2           HB3      ALA   2  23.514 -26.263  19.621
   11    H    MET   3           H        MET   3  24.935 -27.210  15.587
   12    HA   MET   3           HA       MET   3  22.124 -27.117  14.861
   13    HB2  MET   3           HB2      MET   3  23.869 -26.610  13.175
   14    HB3  MET   3           HB3      MET   3  24.479 -28.252  13.330
   15    HG2  MET   3           HG2      MET   3  22.335 -29.117  12.529
   16    HG3  MET   3           HG3      MET   3  21.739 -27.468  12.358
   17    HE1  MET   3           HE1      MET   3  21.063 -27.925   9.853
   18    HE2  MET   3           HE2      MET   3  22.159 -28.594   8.644
   19    HE3  MET   3           HE3      MET   3  21.631 -29.589  10.001
   20    H    GLY   4           H        GLY   4  20.782 -28.846  14.690
   21    HA2  GLY   4           HA3      GLY   4  21.163 -31.500  14.546
   22    HA3  GLY   4           HA2      GLY   4  21.515 -31.177  16.241
   23    HA   PRO   5           HA       PRO   5  17.157 -31.029  17.256
   24    HB2  PRO   5           HB2      PRO   5  17.052 -28.631  18.645
   25    HB3  PRO   5           HB3      PRO   5  17.507 -30.184  19.352
   26    HG2  PRO   5           HG2      PRO   5  19.246 -27.960  18.380
   27    HG3  PRO   5           HG3      PRO   5  19.447 -29.007  19.798
   28    HD2  PRO   5           HD2      PRO   5  20.875 -29.388  17.559
   29    HD3  PRO   5           HD3      PRO   5  20.309 -30.754  18.542
   30    H    SER   6           H        SER   6  15.220 -29.774  16.805
   31    HA   SER   6           HA       SER   6  13.876 -28.518  15.477
   32    HB2  SER   6           HB2      SER   6  16.353 -26.887  14.861
   33    HB3  SER   6           HB3      SER   6  14.701 -26.443  14.434
   34    HG   SER   6           HG       SER   6  15.058 -27.058  17.100
   35    H    SER   7           H        SER   7  17.034 -29.028  13.902
   36    HA   SER   7           HA       SER   7  16.018 -29.216  11.275
   37    HB2  SER   7           HB2      SER   7  18.558 -30.451  12.362
   38    HB3  SER   7           HB3      SER   7  18.215 -30.031  10.683
   39    HG   SER   7           HG       SER   7  17.836 -27.813  11.856
   40    H    VAL   8           H        VAL   8  16.202 -31.497  13.878
   41    HA   VAL   8           HA       VAL   8  15.667 -33.776  12.173
   42    HB   VAL   8           HB       VAL   8  15.425 -35.017  14.355
   43   HG11  VAL   8          HG11      VAL   8  17.523 -35.011  13.125
   44   HG12  VAL   8          HG12      VAL   8  17.994 -33.500  13.901
   45   HG13  VAL   8          HG13      VAL   8  17.827 -34.969  14.861
   46   HG21  VAL   8          HG21      VAL   8  16.220 -33.908  16.392
   47   HG22  VAL   8          HG22      VAL   8  16.343 -32.383  15.516
   48   HG23  VAL   8          HG23      VAL   8  14.766 -33.133  15.766
   49    H    SER   9           H        SER   9  13.793 -31.817  11.805
   50    HA   SER   9           HA       SER   9  11.574 -31.400  11.673
   51    HB2  SER   9           HB2      SER   9  11.262 -34.281  12.547
   52    HB3  SER   9           HB3      SER   9  10.069 -33.305  11.692
   53    HG   SER   9           HG       SER   9  12.539 -34.324  10.750
   54    H    GLY  10           H        GLY  10  12.744 -30.559  14.011
   55    HA2  GLY  10           HA3      GLY  10  10.593 -31.020  15.986
   56    HA3  GLY  10           HA2      GLY  10  12.284 -30.929  16.461
   57    H    ALA  11           H        ALA  11  10.236 -28.995  14.300
   58    HA   ALA  11           HA       ALA  11  10.336 -26.692  15.998
   59    HB1  ALA  11           HB1      ALA  11  11.602 -25.247  14.475
   60    HB2  ALA  11           HB2      ALA  11  12.595 -26.578  15.064
   61    HB3  ALA  11           HB3      ALA  11  11.929 -26.629  13.430
   62    H    ALA  12           H        ALA  12   9.651 -24.704  14.410
   63    HA   ALA  12           HA       ALA  12   7.977 -23.764  13.211
   64    HB1  ALA  12           HB1      ALA  12   7.437 -24.755  11.052
   65    HB2  ALA  12           HB2      ALA  12   9.176 -24.782  11.346
   66    HB3  ALA  12           HB3      ALA  12   8.226 -26.257  11.533
   67    HA   PRO  13           HA       PRO  13   4.672 -26.210  15.336
   68    HB2  PRO  13           HB2      PRO  13   3.910 -23.553  16.333
   69    HB3  PRO  13           HB3      PRO  13   4.244 -25.032  17.238
   70    HG2  PRO  13           HG2      PRO  13   5.915 -22.925  17.291
   71    HG3  PRO  13           HG3      PRO  13   6.503 -24.598  17.377
   72    HD2  PRO  13           HD2      PRO  13   6.434 -22.731  15.029
   73    HD3  PRO  13           HD3      PRO  13   7.724 -23.839  15.548
   74    H    PHE  14           H        PHE  14   3.253 -26.653  13.756
   75    HA   PHE  14           HA       PHE  14   2.288 -24.604  11.977
   76    HB2  PHE  14           HB2      PHE  14   2.773 -27.008  11.320
   77    HB3  PHE  14           HB3      PHE  14   1.304 -27.455  12.179
   78    HD1  PHE  14           HD1      PHE  14   2.545 -25.267   9.442
   79    HD2  PHE  14           HD2      PHE  14  -0.746 -27.411  11.080
   80    HE1  PHE  14           HE1      PHE  14   1.232 -24.792   7.417
   81    HE2  PHE  14           HE2      PHE  14  -2.066 -26.937   9.057
   82    HZ   PHE  14           HZ       PHE  14  -1.076 -25.626   7.224
   83    H    SER  15           H        SER  15   1.432 -23.381  13.888
   84    HA   SER  15           HA       SER  15  -1.326 -24.239  14.474
   85    HB2  SER  15           HB2      SER  15   0.231 -24.120  16.450
   86    HB3  SER  15           HB3      SER  15   0.398 -22.393  16.146
   87    HG   SER  15           HG       SER  15  -1.813 -22.146  16.530
   88    H    SER  16           H        SER  16   0.360 -22.295  12.538
   89    HA   SER  16           HA       SER  16  -1.127 -19.842  12.920
   90    HB2  SER  16           HB2      SER  16   0.877 -20.560  10.769
   91    HB3  SER  16           HB3      SER  16   0.302 -18.942  11.177
   92    HG   SER  16           HG       SER  16   2.303 -19.328  12.173
   93    H    PHE  17           H        PHE  17  -3.122 -21.272  12.521
   94    HA   PHE  17           HA       PHE  17  -3.747 -21.818   9.763
   95    HB2  PHE  17           HB2      PHE  17  -5.498 -21.781  12.235
   96    HB3  PHE  17           HB3      PHE  17  -6.032 -22.304  10.641
   97    HD1  PHE  17           HD1      PHE  17  -5.250 -24.395   9.689
   98    HD2  PHE  17           HD2      PHE  17  -4.032 -23.148  13.574
   99    HE1  PHE  17           HE1      PHE  17  -4.452 -26.673  10.165
  100    HE2  PHE  17           HE2      PHE  17  -3.232 -25.424  14.056
  101    HZ   PHE  17           HZ       PHE  17  -3.441 -27.190  12.353
  102    H    MET  18           H        MET  18  -3.116 -19.615   9.134
  103    HA   MET  18           HA       MET  18  -5.253 -17.639   9.603
  104    HB2  MET  18           HB2      MET  18  -2.377 -17.118   8.821
  105    HB3  MET  18           HB3      MET  18  -3.595 -15.904   9.181
  106    HG2  MET  18           HG2      MET  18  -3.672 -16.595  11.484
  107    HG3  MET  18           HG3      MET  18  -2.563 -17.926  11.156
  108    HE1  MET  18           HE1      MET  18  -0.344 -15.533  13.305
  109    HE2  MET  18           HE2      MET  18  -2.070 -15.838  13.504
  110    HE3  MET  18           HE3      MET  18  -0.976 -17.168  13.121
  111    HA   PRO  19           HA       PRO  19  -5.859 -18.264   5.163
  112    HB2  PRO  19           HB2      PRO  19  -8.167 -16.517   5.542
  113    HB3  PRO  19           HB3      PRO  19  -8.126 -18.205   5.035
  114    HG2  PRO  19           HG2      PRO  19  -9.086 -17.426   7.444
  115    HG3  PRO  19           HG3      PRO  19  -8.295 -18.992   7.187
  116    HD2  PRO  19           HD2      PRO  19  -7.188 -16.480   8.383
  117    HD3  PRO  19           HD3      PRO  19  -6.967 -18.168   8.897
  118    HA   PRO  20           HA       PRO  20  -3.815 -14.279   4.496
  119    HB2  PRO  20           HB2      PRO  20  -3.182 -15.419   1.866
  120    HB3  PRO  20           HB3      PRO  20  -2.089 -14.888   3.147
  121    HG2  PRO  20           HG2      PRO  20  -2.410 -17.489   2.533
  122    HG3  PRO  20           HG3      PRO  20  -2.102 -16.941   4.190
  123    HD2  PRO  20           HD2      PRO  20  -4.690 -17.743   2.908
  124    HD3  PRO  20           HD3      PRO  20  -4.063 -18.139   4.525
  125    H    GLU  21           H        GLU  21  -4.854 -12.532   3.852
  126    HA   GLU  21           HA       GLU  21  -7.135 -12.714   2.120
  127    HB2  GLU  21           HB2      GLU  21  -7.232 -10.214   2.494
  128    HB3  GLU  21           HB3      GLU  21  -7.357 -11.219   3.929
  129    HG2  GLU  21           HG2      GLU  21  -4.671 -10.215   3.155
  130    HG3  GLU  21           HG3      GLU  21  -5.823  -9.072   3.842
  131    H    GLN  22           H        GLN  22  -5.293 -13.583   0.506
  132    HA   GLN  22           HA       GLN  22  -4.315 -13.343  -1.542
  133    HB2  GLN  22           HB2      GLN  22  -6.414 -11.183  -1.802
  134    HB3  GLN  22           HB3      GLN  22  -5.609 -12.004  -3.132
  135    HG2  GLN  22           HG2      GLN  22  -6.666 -14.076  -2.567
  136    HG3  GLN  22           HG3      GLN  22  -7.328 -13.387  -1.085
  137   HE21  GLN  22          HE21      GLN  22  -8.729 -14.646  -3.283
  138   HE22  GLN  22          HE22      GLN  22  -9.847 -13.465  -3.881
  139    H    GLU  23           H        GLU  23  -4.947 -10.218  -2.427
  140    HA   GLU  23           HA       GLU  23  -2.358  -9.218  -1.451
  141    HB2  GLU  23           HB2      GLU  23  -2.542  -9.439  -3.924
  142    HB3  GLU  23           HB3      GLU  23  -3.931  -8.362  -3.897
  143    HG2  GLU  23           HG2      GLU  23  -2.039  -7.102  -4.574
  144    HG3  GLU  23           HG3      GLU  23  -2.459  -6.600  -2.938
  145    H    THR  24           H        THR  24  -2.568  -7.712   0.109
  146    HA   THR  24           HA       THR  24  -4.951  -6.001   0.057
  147    HB   THR  24           HB       THR  24  -3.940  -7.524   2.456
  148    HG1  THR  24           HG1      THR  24  -5.337  -8.736   1.163
  149   HG21  THR  24          HG21      THR  24  -4.558  -5.249   3.112
  150   HG22  THR  24          HG22      THR  24  -5.732  -6.420   3.712
  151   HG23  THR  24          HG23      THR  24  -6.112  -5.434   2.301
  152    H    VAL  25           H        VAL  25  -4.587  -3.955   0.376
  153    HA   VAL  25           HA       VAL  25  -2.077  -3.101   1.659
  154    HB   VAL  25           HB       VAL  25  -1.799  -2.020  -0.327
  155   HG11  VAL  25          HG11      VAL  25  -3.651  -1.396  -1.852
  156   HG12  VAL  25          HG12      VAL  25  -3.618  -3.115  -1.458
  157   HG13  VAL  25          HG13      VAL  25  -4.795  -2.056  -0.679
  158   HG21  VAL  25          HG21      VAL  25  -3.877  -0.201   0.886
  159   HG22  VAL  25          HG22      VAL  25  -2.151  -0.201   1.252
  160   HG23  VAL  25          HG23      VAL  25  -2.710   0.247  -0.359
  161    H    HIS  26           H        HIS  26  -2.206  -1.594   3.310
  162    HA   HIS  26           HA       HIS  26  -4.924  -0.923   4.228
  163    HB2  HIS  26           HB2      HIS  26  -2.387  -1.199   5.872
  164    HB3  HIS  26           HB3      HIS  26  -3.951  -0.705   6.503
  165    HD1  HIS  26           HD1      HIS  26  -5.280  -2.549   7.519
  166    HD2  HIS  26           HD2      HIS  26  -2.536  -3.964   4.728
  167    HE1  HIS  26           HE1      HIS  26  -5.461  -5.050   7.598
  168    HE2  HIS  26           HE2      HIS  26  -3.892  -5.890   5.819
  169    H    VAL  27           H        VAL  27  -5.378   1.157   3.771
  170    HA   VAL  27           HA       VAL  27  -3.074   2.980   3.598
  171    HB   VAL  27           HB       VAL  27  -3.929   2.656   1.400
  172   HG11  VAL  27          HG11      VAL  27  -6.641   3.355   2.492
  173   HG12  VAL  27          HG12      VAL  27  -6.251   3.110   0.788
  174   HG13  VAL  27          HG13      VAL  27  -6.103   1.770   1.927
  175   HG21  VAL  27          HG21      VAL  27  -4.940   5.295   2.452
  176   HG22  VAL  27          HG22      VAL  27  -3.295   4.949   1.914
  177   HG23  VAL  27          HG23      VAL  27  -4.629   4.912   0.757
  178    H    PHE  28           H        PHE  28  -3.120   4.906   4.570
  179    HA   PHE  28           HA       PHE  28  -5.422   5.468   6.294
  180    HB2  PHE  28           HB2      PHE  28  -2.525   6.247   6.526
  181    HB3  PHE  28           HB3      PHE  28  -3.787   6.966   7.520
  182    HD1  PHE  28           HD2      PHE  28  -2.249   3.705   6.621
  183    HD2  PHE  28           HD1      PHE  28  -4.464   5.937   9.485
  184    HE1  PHE  28           HE2      PHE  28  -2.044   1.847   8.224
  185    HE2  PHE  28           HE1      PHE  28  -4.262   4.085  11.093
  186    HZ   PHE  28           HZ       PHE  28  -3.051   2.038  10.461
  187    H    ILE  29           H        ILE  29  -6.774   6.785   5.415
  188    HA   ILE  29           HA       ILE  29  -5.747   9.133   3.982
  189    HB   ILE  29           HB       ILE  29  -8.028   9.371   3.060
  190   HG12  ILE  29          HG12      ILE  29  -8.552   6.690   4.360
  191   HG13  ILE  29          HG13      ILE  29  -9.223   8.223   4.912
  192   HG21  ILE  29          HG21      ILE  29  -6.336   8.176   1.789
  193   HG22  ILE  29          HG22      ILE  29  -6.770   6.669   2.598
  194   HG23  ILE  29          HG23      ILE  29  -7.927   7.460   1.525
  195   HD11  ILE  29          HD11      ILE  29 -10.842   6.971   3.611
  196   HD12  ILE  29          HD12      ILE  29 -10.400   8.466   2.784
  197   HD13  ILE  29          HD13      ILE  29  -9.732   6.925   2.242
  198    HA   PRO  30           HA       PRO  30  -6.839  11.758   7.301
  199    HB2  PRO  30           HB2      PRO  30  -8.043  13.674   5.401
  200    HB3  PRO  30           HB3      PRO  30  -6.648  13.878   6.465
  201    HG2  PRO  30           HG2      PRO  30  -6.338  13.648   3.822
  202    HG3  PRO  30           HG3      PRO  30  -5.184  12.910   4.950
  203    HD2  PRO  30           HD2      PRO  30  -7.428  11.627   3.431
  204    HD3  PRO  30           HD3      PRO  30  -5.772  11.044   3.682
  205    H    ALA  31           H        ALA  31  -8.527  12.104   8.666
  206    HA   ALA  31           HA       ALA  31 -10.912  10.719   8.269
  207    HB1  ALA  31           HB1      ALA  31  -9.995  11.257  10.477
  208    HB2  ALA  31           HB2      ALA  31 -10.407  12.953  10.226
  209    HB3  ALA  31           HB3      ALA  31 -11.684  11.740  10.327
  210    H    GLN  32           H        GLN  32 -10.071  13.988   7.469
  211    HA   GLN  32           HA       GLN  32 -12.731  14.928   7.043
  212    HB2  GLN  32           HB2      GLN  32 -10.846  16.469   7.375
  213    HB3  GLN  32           HB3      GLN  32 -10.104  15.896   5.888
  214    HG2  GLN  32           HG2      GLN  32 -12.045  16.738   4.631
  215    HG3  GLN  32           HG3      GLN  32 -12.713  17.369   6.134
  216   HE21  GLN  32          HE21      GLN  32 -12.701  19.461   5.351
  217   HE22  GLN  32          HE22      GLN  32 -11.238  20.374   5.192
  218    H    ALA  33           H        ALA  33 -10.272  13.402   5.038
  219    HA   ALA  33           HA       ALA  33 -11.691  13.711   2.583
  220    HB1  ALA  33           HB1      ALA  33  -9.408  11.867   3.273
  221    HB2  ALA  33           HB2      ALA  33 -10.007  12.203   1.648
  222    HB3  ALA  33           HB3      ALA  33  -9.269  13.493   2.597
  223    H    VAL  34           H        VAL  34 -11.505  11.226   5.062
  224    HA   VAL  34           HA       VAL  34 -12.881   9.185   3.695
  225    HB   VAL  34           HB       VAL  34 -13.214   9.716   6.646
  226   HG11  VAL  34          HG11      VAL  34 -14.603   7.942   5.716
  227   HG12  VAL  34          HG12      VAL  34 -13.178   7.167   5.028
  228   HG13  VAL  34          HG13      VAL  34 -13.369   7.267   6.778
  229   HG21  VAL  34          HG21      VAL  34 -10.842   9.881   6.142
  230   HG22  VAL  34          HG22      VAL  34 -11.189   8.398   7.032
  231   HG23  VAL  34          HG23      VAL  34 -10.902   8.337   5.292
  232    H    GLY  35           H        GLY  35 -13.949  12.051   5.406
  233    HA2  GLY  35           HA3      GLY  35 -16.703  11.545   5.508
  234    HA3  GLY  35           HA2      GLY  35 -15.963  13.140   5.441
  235    H    ALA  36           H        ALA  36 -14.652  12.582   2.875
  236    HA   ALA  36           HA       ALA  36 -16.832  13.212   1.112
  237    HB1  ALA  36           HB1      ALA  36 -14.644  14.255   0.824
  238    HB2  ALA  36           HB2      ALA  36 -13.931  12.678   0.494
  239    HB3  ALA  36           HB3      ALA  36 -15.117  13.359  -0.618
  240    H    ILE  37           H        ILE  37 -14.577  10.509   1.496
  241    HA   ILE  37           HA       ILE  37 -15.439   8.996  -0.710
  242    HB   ILE  37           HB       ILE  37 -14.261   7.919   1.859
  243   HG12  ILE  37          HG12      ILE  37 -12.867   9.736   0.963
  244   HG13  ILE  37          HG13      ILE  37 -12.068   8.179   0.790
  245   HG21  ILE  37          HG21      ILE  37 -14.230   6.832  -0.955
  246   HG22  ILE  37          HG22      ILE  37 -13.408   6.119   0.432
  247   HG23  ILE  37          HG23      ILE  37 -15.170   6.200   0.396
  248   HD11  ILE  37          HD11      ILE  37 -13.502   9.682  -1.384
  249   HD12  ILE  37          HD12      ILE  37 -11.754   9.553  -1.184
  250   HD13  ILE  37          HD13      ILE  37 -12.709   8.117  -1.565
  251    H    ILE  38           H        ILE  38 -16.369   8.831   2.721
  252    HA   ILE  38           HA       ILE  38 -18.379   6.804   2.173
  253    HB   ILE  38           HB       ILE  38 -18.238   8.294   4.769
  254   HG12  ILE  38          HG12      ILE  38 -15.896   7.807   4.298
  255   HG13  ILE  38          HG13      ILE  38 -16.487   6.769   5.589
  256   HG21  ILE  38          HG21      ILE  38 -18.758   5.409   4.074
  257   HG22  ILE  38          HG22      ILE  38 -18.834   6.110   5.690
  258   HG23  ILE  38          HG23      ILE  38 -19.979   6.628   4.451
  259   HD11  ILE  38          HD11      ILE  38 -16.699   4.926   3.994
  260   HD12  ILE  38          HD12      ILE  38 -16.081   5.975   2.715
  261   HD13  ILE  38          HD13      ILE  38 -15.050   5.548   4.083
  262    H    GLY  39           H        GLY  39 -18.139  10.121   1.938
  263    HA2  GLY  39           HA3      GLY  39 -20.541  10.991   3.141
  264    HA3  GLY  39           HA2      GLY  39 -19.577  11.895   1.990
  265    H    ASP  40           H        ASP  40 -19.778  10.104  -0.201
  266    HA   ASP  40           HA       ASP  40 -22.104  11.129  -1.377
  267    HB2  ASP  40           HB2      ASP  40 -20.364   8.823  -2.260
  268    HB3  ASP  40           HB3      ASP  40 -21.628   9.542  -3.249
  269    H    ASP  41           H        ASP  41 -23.784  10.612   0.014
  270    HA   ASP  41           HA       ASP  41 -25.690   9.562   0.598
  271    HB2  ASP  41           HB2      ASP  41 -25.656   9.171  -1.950
  272    HB3  ASP  41           HB3      ASP  41 -25.197   7.518  -1.551
  273    H    GLY  42           H        GLY  42 -22.902   8.542   1.427
  274    HA2  GLY  42           HA3      GLY  42 -22.035   6.929   2.805
  275    HA3  GLY  42           HA2      GLY  42 -23.689   6.592   3.279
  276    H    GLN  43           H        GLN  43 -22.924   6.230  -0.067
  277    HA   GLN  43           HA       GLN  43 -22.889   3.304   0.321
  278    HB2  GLN  43           HB2      GLN  43 -24.996   4.148  -0.685
  279    HB3  GLN  43           HB3      GLN  43 -24.065   4.816  -2.019
  280    HG2  GLN  43           HG2      GLN  43 -23.226   2.442  -2.409
  281    HG3  GLN  43           HG3      GLN  43 -24.513   1.934  -1.319
  282   HE21  GLN  43          HE21      GLN  43 -26.656   2.101  -1.978
  283   HE22  GLN  43          HE22      GLN  43 -27.091   2.380  -3.637
  284    H    HIS  44           H        HIS  44 -21.383   6.019  -1.185
  285    HA   HIS  44           HA       HIS  44 -20.394   4.966  -3.531
  286    HB2  HIS  44           HB2      HIS  44 -20.297   7.371  -2.592
  287    HB3  HIS  44           HB3      HIS  44 -18.760   6.875  -1.895
  288    HD1  HIS  44           HD1      HIS  44 -18.358   9.059  -3.743
  289    HD2  HIS  44           HD2      HIS  44 -18.745   5.164  -5.172
  290    HE1  HIS  44           HE1      HIS  44 -17.318   9.062  -6.032
  291    HE2  HIS  44           HE2      HIS  44 -17.779   6.764  -6.959
  292    H    ILE  45           H        ILE  45 -18.788   4.920  -0.351
  293    HA   ILE  45           HA       ILE  45 -16.439   3.647  -1.270
  294    HB   ILE  45           HB       ILE  45 -16.415   4.886   0.799
  295   HG12  ILE  45          HG12      ILE  45 -15.379   3.179   2.308
  296   HG13  ILE  45          HG13      ILE  45 -15.935   1.929   1.207
  297   HG21  ILE  45          HG21      ILE  45 -17.556   4.070   2.812
  298   HG22  ILE  45          HG22      ILE  45 -18.695   4.483   1.530
  299   HG23  ILE  45          HG23      ILE  45 -18.310   2.793   1.859
  300   HD11  ILE  45          HD11      ILE  45 -14.534   2.834  -0.549
  301   HD12  ILE  45          HD12      ILE  45 -14.012   4.137   0.521
  302   HD13  ILE  45          HD13      ILE  45 -13.583   2.466   0.893
  303    H    LYS  46           H        LYS  46 -19.426   2.338   0.143
  304    HA   LYS  46           HA       LYS  46 -18.396  -0.331   0.305
  305    HB2  LYS  46           HB2      LYS  46 -21.255   0.658   0.405
  306    HB3  LYS  46           HB3      LYS  46 -20.717  -0.958   0.850
  307    HG2  LYS  46           HG2      LYS  46 -19.404  -0.047   2.678
  308    HG3  LYS  46           HG3      LYS  46 -19.859   1.591   2.208
  309    HD2  LYS  46           HD2      LYS  46 -22.225   1.018   2.626
  310    HD3  LYS  46           HD3      LYS  46 -21.719  -0.579   3.179
  311    HE2  LYS  46           HE2      LYS  46 -20.811   2.020   4.408
  312    HE3  LYS  46           HE3      LYS  46 -22.144   1.044   5.018
  313    HZ1  LYS  46           HZ1      LYS  46 -19.350   0.071   4.748
  314    HZ2  LYS  46           HZ2      LYS  46 -20.643  -0.738   5.482
  315    HZ3  LYS  46           HZ3      LYS  46 -20.018   0.672   6.185
  316    H    GLN  47           H        GLN  47 -20.240   1.544  -1.973
  317    HA   GLN  47           HA       GLN  47 -20.839  -0.529  -3.807
  318    HB2  GLN  47           HB2      GLN  47 -21.852   1.803  -3.702
  319    HB3  GLN  47           HB3      GLN  47 -20.370   2.392  -4.439
  320    HG2  GLN  47           HG2      GLN  47 -22.056   2.154  -6.119
  321    HG3  GLN  47           HG3      GLN  47 -20.798   0.947  -6.383
  322   HE21  GLN  47          HE21      GLN  47 -24.070   1.495  -5.320
  323   HE22  GLN  47          HE22      GLN  47 -24.597  -0.147  -5.459
  324    H    LEU  48           H        LEU  48 -18.098   1.579  -3.260
  325    HA   LEU  48           HA       LEU  48 -16.598   1.207  -5.565
  326    HB2  LEU  48           HB2      LEU  48 -16.175   2.704  -3.458
  327    HB3  LEU  48           HB3      LEU  48 -15.331   1.302  -2.853
  328    HG   LEU  48           HG       LEU  48 -13.788   1.357  -4.742
  329   HD11  LEU  48          HD11      LEU  48 -15.287   3.841  -5.546
  330   HD12  LEU  48          HD12      LEU  48 -13.789   3.262  -6.275
  331   HD13  LEU  48          HD13      LEU  48 -15.266   2.307  -6.414
  332   HD21  LEU  48          HD21      LEU  48 -14.041   3.998  -3.306
  333   HD22  LEU  48          HD22      LEU  48 -13.206   2.563  -2.711
  334   HD23  LEU  48          HD23      LEU  48 -12.599   3.411  -4.136
  335    H    SER  49           H        SER  49 -16.887  -0.788  -2.686
  336    HA   SER  49           HA       SER  49 -14.829  -2.599  -3.123
  337    HB2  SER  49           HB2      SER  49 -16.241  -2.420  -1.056
  338    HB3  SER  49           HB3      SER  49 -17.545  -3.221  -1.930
  339    HG   SER  49           HG       SER  49 -16.418  -5.083  -1.961
  340    H    ARG  50           H        ARG  50 -18.223  -2.803  -4.159
  341    HA   ARG  50           HA       ARG  50 -17.799  -5.223  -5.629
  342    HB2  ARG  50           HB2      ARG  50 -20.111  -3.276  -5.537
  343    HB3  ARG  50           HB3      ARG  50 -20.118  -4.726  -6.528
  344    HG2  ARG  50           HG2      ARG  50 -21.308  -5.240  -4.547
  345    HG3  ARG  50           HG3      ARG  50 -19.749  -6.053  -4.428
  346    HD2  ARG  50           HD2      ARG  50 -18.936  -4.161  -3.032
  347    HD3  ARG  50           HD3      ARG  50 -20.563  -3.485  -3.067
  348    HE   ARG  50           HE       ARG  50 -20.829  -6.074  -2.150
  349   HH11  ARG  50          HH12      ARG  50 -19.228  -3.140  -1.119
  350   HH12  ARG  50          HH11      ARG  50 -19.228  -3.569   0.567
  351   HH21  ARG  50          HH22      ARG  50 -20.881  -6.629   0.075
  352   HH22  ARG  50          HH21      ARG  50 -20.201  -5.532   1.245
  353    H    PHE  51           H        PHE  51 -17.756  -1.824  -6.285
  354    HA   PHE  51           HA       PHE  51 -18.012  -1.805  -9.056
  355    HB2  PHE  51           HB2      PHE  51 -18.224   0.184  -7.652
  356    HB3  PHE  51           HB3      PHE  51 -16.519   0.090  -7.242
  357    HD1  PHE  51           HD2      PHE  51 -18.864   0.631 -10.057
  358    HD2  PHE  51           HD1      PHE  51 -14.915   1.147  -8.558
  359    HE1  PHE  51           HE2      PHE  51 -18.343   2.115 -11.949
  360    HE2  PHE  51           HE1      PHE  51 -14.387   2.637 -10.443
  361    HZ   PHE  51           HZ       PHE  51 -16.103   3.121 -12.141
  362    H    ALA  52           H        ALA  52 -15.148  -2.197  -7.046
  363    HA   ALA  52           HA       ALA  52 -13.487  -2.303  -9.451
  364    HB1  ALA  52           HB1      ALA  52 -12.727  -0.874  -7.620
  365    HB2  ALA  52           HB2      ALA  52 -12.679  -2.275  -6.546
  366    HB3  ALA  52           HB3      ALA  52 -11.586  -2.184  -7.928
  367    H    SER  53           H        SER  53 -15.365  -4.478  -8.142
  368    HA   SER  53           HA       SER  53 -15.386  -6.712  -7.678
  369    HB2  SER  53           HB2      SER  53 -14.455  -6.676 -10.071
  370    HB3  SER  53           HB3      SER  53 -12.868  -6.909  -9.347
  371    HG   SER  53           HG       SER  53 -13.378  -8.916  -8.789
  372    H    ALA  54           H        ALA  54 -14.457  -5.292  -5.703
  373    HA   ALA  54           HA       ALA  54 -11.870  -6.412  -4.852
  374    HB1  ALA  54           HB1      ALA  54 -11.569  -4.190  -3.716
  375    HB2  ALA  54           HB2      ALA  54 -11.580  -4.121  -5.479
  376    HB3  ALA  54           HB3      ALA  54 -13.012  -3.633  -4.572
  377    H    SER  55           H        SER  55 -11.590  -6.115  -2.409
  378    HA   SER  55           HA       SER  55 -14.164  -6.397  -1.002
  379    HB2  SER  55           HB2      SER  55 -11.476  -7.534  -0.180
  380    HB3  SER  55           HB3      SER  55 -13.010  -7.772   0.656
  381    HG   SER  55           HG       SER  55 -12.002  -9.010  -1.592
  382    H    ILE  56           H        ILE  56 -14.512  -4.314  -0.359
  383    HA   ILE  56           HA       ILE  56 -12.272  -2.893   0.903
  384    HB   ILE  56           HB       ILE  56 -14.843  -1.795  -0.232
  385   HG12  ILE  56          HG12      ILE  56 -11.962  -1.627  -1.149
  386   HG13  ILE  56          HG13      ILE  56 -13.272  -2.483  -1.953
  387   HG21  ILE  56          HG21      ILE  56 -13.918   0.419   0.243
  388   HG22  ILE  56          HG22      ILE  56 -14.126  -0.515   1.724
  389   HG23  ILE  56          HG23      ILE  56 -12.519  -0.325   1.022
  390   HD11  ILE  56          HD11      ILE  56 -13.072   0.493  -1.592
  391   HD12  ILE  56          HD12      ILE  56 -12.758  -0.405  -3.078
  392   HD13  ILE  56          HD13      ILE  56 -14.385  -0.367  -2.396
  393    H    LYS  57           H        LYS  57 -12.204  -2.870   2.989
  394    HA   LYS  57           HA       LYS  57 -14.753  -2.717   4.482
  395    HB2  LYS  57           HB2      LYS  57 -12.194  -3.877   5.592
  396    HB3  LYS  57           HB3      LYS  57 -13.799  -3.953   6.297
  397    HG2  LYS  57           HG2      LYS  57 -13.896  -6.002   5.427
  398    HG3  LYS  57           HG3      LYS  57 -14.149  -5.196   3.882
  399    HD2  LYS  57           HD2      LYS  57 -12.383  -6.756   3.562
  400    HD3  LYS  57           HD3      LYS  57 -11.654  -5.149   3.606
  401    HE2  LYS  57           HE2      LYS  57 -10.259  -6.432   4.956
  402    HE3  LYS  57           HE3      LYS  57 -11.295  -5.573   6.091
  403    HZ1  LYS  57           HZ1      LYS  57 -11.426  -8.418   5.294
  404    HZ2  LYS  57           HZ2      LYS  57 -12.718  -7.648   6.075
  405    HZ3  LYS  57           HZ3      LYS  57 -11.211  -7.772   6.845
  406    H    ILE  58           H        ILE  58 -14.990  -0.723   5.298
  407    HA   ILE  58           HA       ILE  58 -12.615   0.887   5.762
  408    HB   ILE  58           HB       ILE  58 -13.945   2.803   5.817
  409   HG12  ILE  58          HG12      ILE  58 -16.478   1.162   5.989
  410   HG13  ILE  58          HG13      ILE  58 -15.670   1.811   7.414
  411   HG21  ILE  58          HG21      ILE  58 -15.168   0.849   3.880
  412   HG22  ILE  58          HG22      ILE  58 -15.392   2.595   3.807
  413   HG23  ILE  58          HG23      ILE  58 -13.784   1.902   3.601
  414   HD11  ILE  58          HD11      ILE  58 -15.922   4.082   6.475
  415   HD12  ILE  58          HD12      ILE  58 -16.828   3.387   5.130
  416   HD13  ILE  58          HD13      ILE  58 -17.463   3.270   6.771
  417    H    ALA  59           H        ALA  59 -11.887   1.512   7.754
  418    HA   ALA  59           HA       ALA  59 -13.248   0.294  10.055
  419    HB1  ALA  59           HB1      ALA  59 -10.941  -0.428   9.661
  420    HB2  ALA  59           HB2      ALA  59 -10.397   1.245   9.791
  421    HB3  ALA  59           HB3      ALA  59 -11.094   0.434  11.193
  422    HA   PRO  60           HA       PRO  60 -14.236   4.345  11.620
  423    HB2  PRO  60           HB2      PRO  60 -14.332   3.149  14.285
  424    HB3  PRO  60           HB3      PRO  60 -15.656   3.781  13.301
  425    HG2  PRO  60           HG2      PRO  60 -15.364   1.144  13.811
  426    HG3  PRO  60           HG3      PRO  60 -16.050   1.752  12.293
  427    HD2  PRO  60           HD2      PRO  60 -13.277   0.769  12.859
  428    HD3  PRO  60           HD3      PRO  60 -14.326   0.437  11.462
  429    HA   PRO  61           HA       PRO  61 -10.448   5.864  13.399
  430    HB2  PRO  61           HB2      PRO  61 -11.251   8.250  14.319
  431    HB3  PRO  61           HB3      PRO  61 -11.213   7.902  12.585
  432    HG2  PRO  61           HG2      PRO  61 -13.540   7.872  14.471
  433    HG3  PRO  61           HG3      PRO  61 -13.437   8.549  12.835
  434    HD2  PRO  61           HD2      PRO  61 -14.534   6.107  13.397
  435    HD3  PRO  61           HD3      PRO  61 -13.787   6.514  11.840
  436    H    GLU  62           H        GLU  62 -11.502   3.960  14.997
  437    HA   GLU  62           HA       GLU  62 -12.244   4.908  17.601
  438    HB2  GLU  62           HB2      GLU  62 -13.182   2.852  16.733
  439    HB3  GLU  62           HB3      GLU  62 -11.578   2.167  16.519
  440    HG2  GLU  62           HG2      GLU  62 -11.248   2.086  18.899
  441    HG3  GLU  62           HG3      GLU  62 -12.796   2.892  19.172
  442    H    THR  63           H        THR  63  -9.318   3.975  16.015
  443    HA   THR  63           HA       THR  63  -7.894   3.429  18.471
  444    HB   THR  63           HB       THR  63  -5.977   3.005  16.951
  445    HG1  THR  63           HG1      THR  63  -6.064   3.637  14.927
  446   HG21  THR  63          HG21      THR  63  -6.917   1.017  15.863
  447   HG22  THR  63          HG22      THR  63  -8.545   1.636  16.148
  448   HG23  THR  63          HG23      THR  63  -7.517   1.190  17.512
  449    HA   PRO  64           HA       PRO  64  -5.700   7.276  19.108
  450    HB2  PRO  64           HB2      PRO  64  -3.156   6.175  18.027
  451    HB3  PRO  64           HB3      PRO  64  -3.478   6.952  19.582
  452    HG2  PRO  64           HG2      PRO  64  -3.134   4.319  19.429
  453    HG3  PRO  64           HG3      PRO  64  -4.344   5.018  20.519
  454    HD2  PRO  64           HD2      PRO  64  -4.722   3.667  17.884
  455    HD3  PRO  64           HD3      PRO  64  -5.731   3.598  19.343
  456    H    ASP  65           H        ASP  65  -5.240   5.720  16.029
  457    HA   ASP  65           HA       ASP  65  -4.172   7.985  14.629
  458    HB2  ASP  65           HB2      ASP  65  -5.514   5.574  13.401
  459    HB3  ASP  65           HB3      ASP  65  -4.292   6.611  12.676
  460    H    SER  66           H        SER  66  -6.619   8.601  15.996
  461    HA   SER  66           HA       SER  66  -8.934   8.170  14.473
  462    HB2  SER  66           HB2      SER  66  -8.645   8.764  16.972
  463    HB3  SER  66           HB3      SER  66  -8.650  10.438  16.420
  464    HG   SER  66           HG       SER  66 -10.689   8.488  16.100
  465    H    LYS  67           H        LYS  67  -6.502  10.660  14.185
  466    HA   LYS  67           HA       LYS  67  -8.188  12.584  12.904
  467    HB2  LYS  67           HB2      LYS  67  -6.087  13.232  14.013
  468    HB3  LYS  67           HB3      LYS  67  -5.173  12.314  12.823
  469    HG2  LYS  67           HG2      LYS  67  -5.865  13.800  11.064
  470    HG3  LYS  67           HG3      LYS  67  -6.948  14.656  12.162
  471    HD2  LYS  67           HD2      LYS  67  -4.877  15.901  11.790
  472    HD3  LYS  67           HD3      LYS  67  -5.042  15.411  13.475
  473    HE2  LYS  67           HE2      LYS  67  -3.508  13.560  13.106
  474    HE3  LYS  67           HE3      LYS  67  -3.381  13.986  11.401
  475    HZ1  LYS  67           HZ1      LYS  67  -2.194  15.912  11.892
  476    HZ2  LYS  67           HZ2      LYS  67  -1.554  14.773  12.977
  477    HZ3  LYS  67           HZ3      LYS  67  -2.677  15.922  13.517
  478    H    VAL  68           H        VAL  68  -6.793   9.675  11.920
  479    HA   VAL  68           HA       VAL  68  -7.625  10.233   9.154
  480    HB   VAL  68           HB       VAL  68  -5.913   8.606   8.363
  481   HG11  VAL  68          HG11      VAL  68  -3.972  10.104   8.582
  482   HG12  VAL  68          HG12      VAL  68  -5.454  10.976   8.187
  483   HG13  VAL  68          HG13      VAL  68  -4.828  11.004   9.837
  484   HG21  VAL  68          HG21      VAL  68  -4.863   8.801  11.181
  485   HG22  VAL  68          HG22      VAL  68  -5.562   7.370  10.425
  486   HG23  VAL  68          HG23      VAL  68  -4.037   8.025   9.830
  487    H    ARG  69           H        ARG  69  -7.938   7.944   8.026
  488    HA   ARG  69           HA       ARG  69  -8.987   6.013   9.959
  489    HB2  ARG  69           HB2      ARG  69 -10.540   7.069   7.588
  490    HB3  ARG  69           HB3      ARG  69 -11.015   5.677   8.553
  491    HG2  ARG  69           HG2      ARG  69 -11.135   7.151  10.542
  492    HG3  ARG  69           HG3      ARG  69 -10.784   8.530   9.495
  493    HD2  ARG  69           HD2      ARG  69 -12.787   7.953   8.158
  494    HD3  ARG  69           HD3      ARG  69 -13.157   6.685   9.323
  495    HE   ARG  69           HE       ARG  69 -12.907   9.422  10.325
  496   HH11  ARG  69          HH12      ARG  69 -14.961   6.703   9.495
  497   HH12  ARG  69          HH11      ARG  69 -16.346   7.351  10.324
  498   HH21  ARG  69          HH22      ARG  69 -14.721  10.254  11.426
  499   HH22  ARG  69          HH21      ARG  69 -16.215   9.348  11.427
  500    H    MET  70           H        MET  70  -8.445   4.001   9.498
  501    HA   MET  70           HA       MET  70  -6.957   3.539   7.042
  502    HB2  MET  70           HB2      MET  70  -6.121   1.518   8.130
  503    HB3  MET  70           HB3      MET  70  -5.862   2.936   9.132
  504    HG2  MET  70           HG2      MET  70  -7.893   2.316  10.427
  505    HG3  MET  70           HG3      MET  70  -7.971   0.825   9.491
  506    HE1  MET  70           HE1      MET  70  -4.561  -0.886  10.509
  507    HE2  MET  70           HE2      MET  70  -6.017  -1.033   9.524
  508    HE3  MET  70           HE3      MET  70  -4.824   0.211   9.154
  509    H    VAL  71           H        VAL  71  -7.549   2.218   5.452
  510    HA   VAL  71           HA       VAL  71  -9.947   0.591   5.929
  511    HB   VAL  71           HB       VAL  71 -10.670   0.873   3.661
  512   HG11  VAL  71          HG11      VAL  71 -11.163   3.255   3.583
  513   HG12  VAL  71          HG12      VAL  71 -11.349   2.618   5.217
  514   HG13  VAL  71          HG13      VAL  71  -9.918   3.559   4.792
  515   HG21  VAL  71          HG21      VAL  71  -8.178   2.510   3.220
  516   HG22  VAL  71          HG22      VAL  71  -8.530   0.925   2.532
  517   HG23  VAL  71          HG23      VAL  71  -9.495   2.323   2.063
  518    H    VAL  72           H        VAL  72 -10.003  -1.450   5.134
  519    HA   VAL  72           HA       VAL  72  -7.409  -2.572   4.329
  520    HB   VAL  72           HB       VAL  72  -9.857  -4.140   5.140
  521   HG11  VAL  72          HG11      VAL  72  -8.219  -5.874   5.691
  522   HG12  VAL  72          HG12      VAL  72  -8.116  -5.389   3.998
  523   HG13  VAL  72          HG13      VAL  72  -6.918  -4.810   5.157
  524   HG21  VAL  72          HG21      VAL  72  -7.675  -3.128   6.959
  525   HG22  VAL  72          HG22      VAL  72  -9.361  -2.608   6.959
  526   HG23  VAL  72          HG23      VAL  72  -8.950  -4.262   7.407
  527    H    ILE  73           H        ILE  73  -7.222  -2.614   2.152
  528    HA   ILE  73           HA       ILE  73  -9.600  -3.396   0.640
  529    HB   ILE  73           HB       ILE  73  -8.966  -1.237  -0.071
  530   HG12  ILE  73          HG12      ILE  73  -8.425  -1.605  -2.447
  531   HG13  ILE  73          HG13      ILE  73  -7.958  -3.263  -2.075
  532   HG21  ILE  73          HG21      ILE  73  -6.747  -0.675  -0.916
  533   HG22  ILE  73          HG22      ILE  73  -6.713  -1.155   0.781
  534   HG23  ILE  73          HG23      ILE  73  -6.178  -2.283  -0.465
  535   HD11  ILE  73          HD11      ILE  73 -10.265  -3.673  -1.270
  536   HD12  ILE  73          HD12      ILE  73 -10.697  -2.049  -1.809
  537   HD13  ILE  73          HD13      ILE  73 -10.168  -3.256  -2.985
  538    H    THR  74           H        THR  74  -9.665  -5.367   0.054
  539    HA   THR  74           HA       THR  74  -7.182  -6.859  -0.468
  540    HB   THR  74           HB       THR  74  -9.907  -7.876   0.381
  541    HG1  THR  74           HG1      THR  74  -7.450  -7.634   1.824
  542   HG21  THR  74          HG21      THR  74  -7.291  -9.350   0.035
  543   HG22  THR  74          HG22      THR  74  -8.726  -9.519  -0.977
  544   HG23  THR  74          HG23      THR  74  -8.772 -10.031   0.710
  545    H    GLY  75           H        GLY  75  -6.885  -7.706  -2.478
  546    HA2  GLY  75           HA3      GLY  75  -8.627  -9.043  -4.048
  547    HA3  GLY  75           HA2      GLY  75  -8.962  -7.371  -4.474
  548    HA   PRO  76           HA       PRO  76  -5.478  -8.837  -7.217
  549    HB2  PRO  76           HB2      PRO  76  -6.613  -7.913  -9.513
  550    HB3  PRO  76           HB3      PRO  76  -6.903  -9.540  -8.887
  551    HG2  PRO  76           HG2      PRO  76  -8.603  -7.086  -8.647
  552    HG3  PRO  76           HG3      PRO  76  -9.091  -8.755  -9.001
  553    HD2  PRO  76           HD2      PRO  76  -9.350  -7.664  -6.543
  554    HD3  PRO  76           HD3      PRO  76  -8.995  -9.387  -6.784
  555    HA   PRO  77           HA       PRO  77  -3.628  -4.848  -6.920
  556    HB2  PRO  77           HB2      PRO  77  -2.136  -5.581  -9.380
  557    HB3  PRO  77           HB3      PRO  77  -1.523  -5.103  -7.793
  558    HG2  PRO  77           HG2      PRO  77  -1.396  -7.638  -8.591
  559    HG3  PRO  77           HG3      PRO  77  -1.782  -7.233  -6.907
  560    HD2  PRO  77           HD2      PRO  77  -3.605  -8.100  -9.118
  561    HD3  PRO  77           HD3      PRO  77  -3.621  -8.554  -7.401
  562    H    GLU  78           H        GLU  78  -5.274  -5.871  -9.749
  563    HA   GLU  78           HA       GLU  78  -5.112  -3.422 -11.219
  564    HB2  GLU  78           HB2      GLU  78  -7.316  -5.469 -11.461
  565    HB3  GLU  78           HB3      GLU  78  -6.687  -4.395 -12.703
  566    HG2  GLU  78           HG2      GLU  78  -5.265  -6.754 -11.494
  567    HG3  GLU  78           HG3      GLU  78  -5.980  -6.671 -13.100
  568    H    ALA  79           H        ALA  79  -7.226  -4.821  -8.829
  569    HA   ALA  79           HA       ALA  79  -9.214  -2.736  -8.953
  570    HB1  ALA  79           HB1      ALA  79  -8.706  -4.866  -6.871
  571    HB2  ALA  79           HB2      ALA  79 -10.147  -3.851  -6.987
  572    HB3  ALA  79           HB3      ALA  79  -9.786  -5.019  -8.260
  573    H    GLN  80           H        GLN  80  -6.440  -3.535  -6.916
  574    HA   GLN  80           HA       GLN  80  -6.653  -1.348  -5.190
  575    HB2  GLN  80           HB2      GLN  80  -4.330  -2.962  -6.182
  576    HB3  GLN  80           HB3      GLN  80  -4.033  -1.495  -5.258
  577    HG2  GLN  80           HG2      GLN  80  -3.989  -3.246  -3.704
  578    HG3  GLN  80           HG3      GLN  80  -5.547  -2.454  -3.484
  579   HE21  GLN  80          HE21      GLN  80  -3.896  -5.301  -4.514
  580   HE22  GLN  80          HE22      GLN  80  -5.298  -6.320  -4.643
  581    H    PHE  81           H        PHE  81  -5.168  -1.654  -8.390
  582    HA   PHE  81           HA       PHE  81  -4.140   0.919  -8.648
  583    HB2  PHE  81           HB2      PHE  81  -3.650  -0.896 -10.214
  584    HB3  PHE  81           HB3      PHE  81  -5.320  -0.891 -10.769
  585    HD1  PHE  81           HD1      PHE  81  -2.180   1.046 -10.713
  586    HD2  PHE  81           HD2      PHE  81  -6.055   0.622 -12.421
  587    HE1  PHE  81           HE1      PHE  81  -1.586   2.671 -12.461
  588    HE2  PHE  81           HE2      PHE  81  -5.469   2.247 -14.170
  589    HZ   PHE  81           HZ       PHE  81  -3.229   3.274 -14.191
  590    H    LYS  82           H        LYS  82  -7.340  -0.278  -9.710
  591    HA   LYS  82           HA       LYS  82  -8.150   2.284 -10.633
  592    HB2  LYS  82           HB2      LYS  82 -10.406   1.256 -10.855
  593    HB3  LYS  82           HB3      LYS  82  -9.127   0.362 -11.659
  594    HG2  LYS  82           HG2      LYS  82  -9.070  -1.214  -9.775
  595    HG3  LYS  82           HG3      LYS  82 -10.391  -0.328  -9.014
  596    HD2  LYS  82           HD2      LYS  82 -11.234  -2.293 -10.171
  597    HD3  LYS  82           HD3      LYS  82 -11.819  -0.823 -10.950
  598    HE2  LYS  82           HE2      LYS  82 -10.147  -1.041 -12.688
  599    HE3  LYS  82           HE3      LYS  82  -9.458  -2.450 -11.880
  600    HZ1  LYS  82           HZ1      LYS  82 -10.923  -3.045 -13.737
  601    HZ2  LYS  82           HZ2      LYS  82 -12.228  -2.299 -12.946
  602    HZ3  LYS  82           HZ3      LYS  82 -11.482  -3.659 -12.258
  603    H    ALA  83           H        ALA  83  -9.045   0.421  -7.712
  604    HA   ALA  83           HA       ALA  83 -10.726   2.346  -6.575
  605    HB1  ALA  83           HB1      ALA  83  -8.936   0.410  -5.111
  606    HB2  ALA  83           HB2      ALA  83 -10.350   1.232  -4.450
  607    HB3  ALA  83           HB3      ALA  83 -10.543   0.048  -5.743
  608    H    GLN  84           H        GLN  84  -7.202   1.968  -6.280
  609    HA   GLN  84           HA       GLN  84  -6.778   4.029  -4.398
  610    HB2  GLN  84           HB2      GLN  84  -5.134   2.261  -5.015
  611    HB3  GLN  84           HB3      GLN  84  -4.894   3.066  -6.556
  612    HG2  GLN  84           HG2      GLN  84  -4.051   5.044  -5.375
  613    HG3  GLN  84           HG3      GLN  84  -4.251   4.197  -3.840
  614   HE21  GLN  84          HE21      GLN  84  -2.051   4.251  -3.357
  615   HE22  GLN  84          HE22      GLN  84  -0.891   3.287  -4.207
  616    H    GLY  85           H        GLY  85  -6.590   4.013  -7.952
  617    HA2  GLY  85           HA3      GLY  85  -6.056   6.759  -8.258
  618    HA3  GLY  85           HA2      GLY  85  -6.803   5.725  -9.468
  619    H    ARG  86           H        ARG  86  -9.007   4.990  -7.743
  620    HA   ARG  86           HA       ARG  86 -10.789   7.077  -8.439
  621    HB2  ARG  86           HB2      ARG  86 -11.155   4.464  -8.049
  622    HB3  ARG  86           HB3      ARG  86 -11.565   5.010  -6.427
  623    HG2  ARG  86           HG2      ARG  86 -12.876   5.973  -8.968
  624    HG3  ARG  86           HG3      ARG  86 -13.549   4.790  -7.845
  625    HD2  ARG  86           HD2      ARG  86 -13.791   6.404  -6.139
  626    HD3  ARG  86           HD3      ARG  86 -12.779   7.568  -6.991
  627    HE   ARG  86           HE       ARG  86 -15.376   6.741  -8.114
  628   HH11  ARG  86          HH12      ARG  86 -13.217   9.240  -6.924
  629   HH12  ARG  86          HH11      ARG  86 -14.272  10.553  -7.383
  630   HH21  ARG  86          HH22      ARG  86 -16.772   8.475  -8.692
  631   HH22  ARG  86          HH21      ARG  86 -16.300  10.112  -8.338
  632    H    ILE  87           H        ILE  87  -9.503   5.949  -5.298
  633    HA   ILE  87           HA       ILE  87 -10.899   7.926  -3.810
  634    HB   ILE  87           HB       ILE  87  -9.345   7.400  -1.943
  635   HG12  ILE  87          HG12      ILE  87  -8.146   5.427  -3.899
  636   HG13  ILE  87          HG13      ILE  87  -7.349   6.873  -3.286
  637   HG21  ILE  87          HG21      ILE  87 -10.148   5.096  -1.630
  638   HG22  ILE  87          HG22      ILE  87 -11.412   6.174  -2.222
  639   HG23  ILE  87          HG23      ILE  87 -10.626   5.045  -3.327
  640   HD11  ILE  87          HD11      ILE  87  -6.582   4.871  -2.142
  641   HD12  ILE  87          HD12      ILE  87  -7.414   5.961  -1.032
  642   HD13  ILE  87          HD13      ILE  87  -8.234   4.521  -1.633
  643    H    TYR  88           H        TYR  88  -7.621   7.822  -5.173
  644    HA   TYR  88           HA       TYR  88  -6.750  10.308  -4.169
  645    HB2  TYR  88           HB2      TYR  88  -5.989   8.643  -6.532
  646    HB3  TYR  88           HB3      TYR  88  -5.375  10.286  -6.410
  647    HD1  TYR  88           HD1      TYR  88  -4.737  10.636  -3.619
  648    HD2  TYR  88           HD2      TYR  88  -4.290   7.173  -6.059
  649    HE1  TYR  88           HE1      TYR  88  -2.870   9.877  -2.198
  650    HE2  TYR  88           HE2      TYR  88  -2.448   6.394  -4.632
  651    HH   TYR  88           HH       TYR  88  -1.719   7.819  -1.615
  652    H    GLY  89           H        GLY  89  -8.549   9.464  -7.083
  653    HA2  GLY  89           HA3      GLY  89  -8.658  12.070  -8.172
  654    HA3  GLY  89           HA2      GLY  89  -9.769  10.755  -8.533
  655    H    LYS  90           H        LYS  90 -10.443  10.477  -5.656
  656    HA   LYS  90           HA       LYS  90 -12.761  12.071  -5.723
  657    HB2  LYS  90           HB2      LYS  90 -12.045   9.844  -4.352
  658    HB3  LYS  90           HB3      LYS  90 -11.903  11.057  -3.087
  659    HG2  LYS  90           HG2      LYS  90 -14.345  10.294  -4.662
  660    HG3  LYS  90           HG3      LYS  90 -14.086  10.194  -2.921
  661    HD2  LYS  90           HD2      LYS  90 -13.956  12.667  -2.849
  662    HD3  LYS  90           HD3      LYS  90 -14.348  12.705  -4.567
  663    HE2  LYS  90           HE2      LYS  90 -16.405  11.262  -3.839
  664    HE3  LYS  90           HE3      LYS  90 -16.075  11.953  -2.250
  665    HZ1  LYS  90           HZ1      LYS  90 -17.698  13.228  -3.579
  666    HZ2  LYS  90           HZ2      LYS  90 -16.488  13.557  -4.716
  667    HZ3  LYS  90           HZ3      LYS  90 -16.349  14.148  -3.126
  668    H    LEU  91           H        LEU  91  -9.816  12.342  -3.651
  669    HA   LEU  91           HA       LEU  91 -10.564  14.597  -2.264
  670    HB2  LEU  91           HB2      LEU  91  -7.766  14.220  -3.286
  671    HB3  LEU  91           HB3      LEU  91  -8.280  15.025  -1.829
  672    HG   LEU  91           HG       LEU  91  -7.524  13.177  -0.866
  673   HD11  LEU  91          HD11      LEU  91 -10.090  11.990  -1.799
  674   HD12  LEU  91          HD12      LEU  91  -9.097  11.416  -0.459
  675   HD13  LEU  91          HD13      LEU  91  -9.866  13.002  -0.370
  676   HD21  LEU  91          HD21      LEU  91  -7.206  11.019  -1.923
  677   HD22  LEU  91          HD22      LEU  91  -8.014  11.630  -3.366
  678   HD23  LEU  91          HD23      LEU  91  -6.487  12.339  -2.845
  679    H    LYS  92           H        LYS  92  -9.488  14.339  -5.580
  680    HA   LYS  92           HA       LYS  92  -8.839  17.079  -5.902
  681    HB2  LYS  92           HB2      LYS  92  -9.003  14.698  -7.596
  682    HB3  LYS  92           HB3      LYS  92  -9.334  16.212  -8.407
  683    HG2  LYS  92           HG2      LYS  92  -7.162  16.578  -8.546
  684    HG3  LYS  92           HG3      LYS  92  -7.088  16.632  -6.784
  685    HD2  LYS  92           HD2      LYS  92  -5.711  14.908  -7.054
  686    HD3  LYS  92           HD3      LYS  92  -7.220  14.013  -7.147
  687    HE2  LYS  92           HE2      LYS  92  -5.445  14.905  -9.394
  688    HE3  LYS  92           HE3      LYS  92  -5.930  13.266  -8.977
  689    HZ1  LYS  92           HZ1      LYS  92  -8.246  13.960  -9.585
  690    HZ2  LYS  92           HZ2      LYS  92  -7.153  13.892 -10.872
  691    HZ3  LYS  92           HZ3      LYS  92  -7.591  15.393 -10.210
  692    H    GLU  93           H        GLU  93 -11.554  15.083  -7.043
  693    HA   GLU  93           HA       GLU  93 -13.107  17.187  -8.077
  694    HB2  GLU  93           HB2      GLU  93 -15.005  15.546  -7.855
  695    HB3  GLU  93           HB3      GLU  93 -13.603  14.932  -8.709
  696    HG2  GLU  93           HG2      GLU  93 -12.924  13.617  -6.920
  697    HG3  GLU  93           HG3      GLU  93 -13.996  14.452  -5.806
  698    H    GLU  94           H        GLU  94 -12.739  15.874  -4.874
  699    HA   GLU  94           HA       GLU  94 -15.081  17.041  -3.751
  700    HB2  GLU  94           HB2      GLU  94 -13.923  15.043  -2.862
  701    HB3  GLU  94           HB3      GLU  94 -12.553  16.051  -2.429
  702    HG2  GLU  94           HG2      GLU  94 -13.889  15.595  -0.498
  703    HG3  GLU  94           HG3      GLU  94 -13.980  17.310  -0.901
  704    H    ASN  95           H        ASN  95 -11.976  18.159  -4.545
  705    HA   ASN  95           HA       ASN  95 -11.002  20.190  -4.509
  706    HB2  ASN  95           HB2      ASN  95 -13.761  20.978  -3.662
  707    HB3  ASN  95           HB3      ASN  95 -12.453  22.153  -3.592
  708   HD21  ASN  95          HD21      ASN  95 -12.718  19.610  -5.991
  709   HD22  ASN  95          HD22      ASN  95 -12.994  20.660  -7.339
  710    H    PHE  96           H        PHE  96 -10.708  18.362  -2.323
  711    HA   PHE  96           HA       PHE  96 -10.449  19.837   0.099
  712    HB2  PHE  96           HB2      PHE  96  -9.131  17.321  -0.921
  713    HB3  PHE  96           HB3      PHE  96  -8.694  18.028   0.628
  714    HD1  PHE  96           HD1      PHE  96 -11.091  18.776   1.901
  715    HD2  PHE  96           HD2      PHE  96 -10.399  15.446  -0.660
  716    HE1  PHE  96           HE1      PHE  96 -12.921  17.552   3.003
  717    HE2  PHE  96           HE2      PHE  96 -12.225  14.222   0.440
  718    HZ   PHE  96           HZ       PHE  96 -13.489  15.275   2.269
  719    H    PHE  97           H        PHE  97  -8.760  19.727  -2.834
  720    HA   PHE  97           HA       PHE  97  -6.654  21.489  -1.815
  721    HB2  PHE  97           HB2      PHE  97  -6.066  19.260  -3.775
  722    HB3  PHE  97           HB3      PHE  97  -4.914  20.253  -2.882
  723    HD1  PHE  97           HD1      PHE  97  -4.710  19.938  -0.398
  724    HD2  PHE  97           HD2      PHE  97  -6.898  17.261  -2.882
  725    HE1  PHE  97           HE1      PHE  97  -4.654  18.246   1.388
  726    HE2  PHE  97           HE2      PHE  97  -6.857  15.569  -1.088
  727    HZ   PHE  97           HZ       PHE  97  -5.726  16.057   1.041
  728    H    GLY  98           H        GLY  98  -5.500  22.532  -3.760
  729    HA2  GLY  98           HA3      GLY  98  -7.100  22.668  -6.179
  730    HA3  GLY  98           HA2      GLY  98  -7.140  24.116  -5.182
  731    HA   PRO  99           HA       PRO  99  -3.640  25.941  -7.039
  732    HB2  PRO  99           HB2      PRO  99  -2.018  26.282  -4.751
  733    HB3  PRO  99           HB3      PRO  99  -3.150  27.450  -5.435
  734    HG2  PRO  99           HG2      PRO  99  -3.510  25.561  -3.170
  735    HG3  PRO  99           HG3      PRO  99  -4.205  27.175  -3.411
  736    HD2  PRO  99           HD2      PRO  99  -5.684  24.967  -3.720
  737    HD3  PRO  99           HD3      PRO  99  -5.895  26.368  -4.793
  738    H    LYS 100           H        LYS 100  -2.705  23.560  -4.549
  739    HA   LYS 100           HA       LYS 100  -0.295  22.908  -6.072
  740    HB2  LYS 100           HB2      LYS 100  -1.211  21.725  -3.447
  741    HB3  LYS 100           HB3      LYS 100   0.406  21.676  -4.133
  742    HG2  LYS 100           HG2      LYS 100  -0.970  24.209  -3.270
  743    HG3  LYS 100           HG3      LYS 100   0.107  23.268  -2.237
  744    HD2  LYS 100           HD2      LYS 100   1.916  23.575  -3.863
  745    HD3  LYS 100           HD3      LYS 100   0.828  24.522  -4.881
  746    HE2  LYS 100           HE2      LYS 100   2.388  25.860  -3.423
  747    HE3  LYS 100           HE3      LYS 100   0.678  26.255  -3.276
  748    HZ1  LYS 100           HZ1      LYS 100   2.079  24.412  -1.415
  749    HZ2  LYS 100           HZ2      LYS 100   0.541  25.098  -1.233
  750    HZ3  LYS 100           HZ3      LYS 100   1.920  26.074  -1.130
  751    H    GLU 101           H        GLU 101  -3.452  21.781  -5.410
  752    HA   GLU 101           HA       GLU 101  -4.584  19.829  -5.583
  753    HB2  GLU 101           HB2      GLU 101  -4.212  20.571  -7.975
  754    HB3  GLU 101           HB3      GLU 101  -2.943  19.361  -8.059
  755    HG2  GLU 101           HG2      GLU 101  -4.626  17.647  -7.395
  756    HG3  GLU 101           HG3      GLU 101  -5.867  18.889  -7.526
  757    H    GLU 102           H        GLU 102  -2.353  19.676  -3.955
  758    HA   GLU 102           HA       GLU 102  -1.028  17.166  -4.479
  759    HB2  GLU 102           HB2      GLU 102  -0.835  19.362  -2.504
  760    HB3  GLU 102           HB3      GLU 102  -0.408  17.766  -1.916
  761    HG2  GLU 102           HG2      GLU 102   0.817  18.351  -4.471
  762    HG3  GLU 102           HG3      GLU 102   1.242  19.535  -3.232
  763    H    VAL 103           H        VAL 103  -2.303  15.427  -4.284
  764    HA   VAL 103           HA       VAL 103  -4.018  15.205  -1.926
  765    HB   VAL 103           HB       VAL 103  -4.826  13.086  -2.943
  766   HG11  VAL 103          HG11      VAL 103  -6.057  14.121  -4.805
  767   HG12  VAL 103          HG12      VAL 103  -6.025  15.146  -3.372
  768   HG13  VAL 103          HG13      VAL 103  -4.968  15.506  -4.737
  769   HG21  VAL 103          HG21      VAL 103  -2.844  12.469  -4.225
  770   HG22  VAL 103          HG22      VAL 103  -4.263  12.559  -5.269
  771   HG23  VAL 103          HG23      VAL 103  -3.077  13.865  -5.278
  772    H    LYS 104           H        LYS 104  -3.299  14.155  -0.163
  773    HA   LYS 104           HA       LYS 104  -0.783  12.669  -0.496
  774    HB2  LYS 104           HB2      LYS 104  -1.421  14.535   1.797
  775    HB3  LYS 104           HB3      LYS 104   0.093  13.683   1.523
  776    HG2  LYS 104           HG2      LYS 104  -1.069  15.908  -0.137
  777    HG3  LYS 104           HG3      LYS 104   0.381  15.961   0.868
  778    HD2  LYS 104           HD2      LYS 104   0.138  14.000  -1.388
  779    HD3  LYS 104           HD3      LYS 104   0.640  15.664  -1.689
  780    HE2  LYS 104           HE2      LYS 104   1.989  13.865   0.311
  781    HE3  LYS 104           HE3      LYS 104   2.500  13.996  -1.372
  782    HZ1  LYS 104           HZ1      LYS 104   2.459  16.165   0.656
  783    HZ2  LYS 104           HZ2      LYS 104   2.774  16.416  -0.994
  784    HZ3  LYS 104           HZ3      LYS 104   3.824  15.457  -0.066
  785    H    LEU 105           H        LEU 105  -1.728  10.720  -0.389
  786    HA   LEU 105           HA       LEU 105  -2.874   9.986   2.219
  787    HB2  LEU 105           HB2      LEU 105  -2.975   8.311  -0.273
  788    HB3  LEU 105           HB3      LEU 105  -3.929   8.138   1.184
  789    HG   LEU 105           HG       LEU 105  -4.216  10.246  -0.948
  790   HD11  LEU 105          HD11      LEU 105  -5.162   8.153  -1.547
  791   HD12  LEU 105          HD12      LEU 105  -5.922   7.981   0.037
  792   HD13  LEU 105          HD13      LEU 105  -6.484   9.227  -1.082
  793   HD21  LEU 105          HD21      LEU 105  -5.762  10.004   1.634
  794   HD22  LEU 105          HD22      LEU 105  -4.553  11.241   1.287
  795   HD23  LEU 105          HD23      LEU 105  -6.039  11.172   0.341
  796    H    GLU 106           H        GLU 106  -2.213   7.811   2.984
  797    HA   GLU 106           HA       GLU 106   0.535   7.245   2.111
  798    HB2  GLU 106           HB2      GLU 106   0.996   6.460   4.447
  799    HB3  GLU 106           HB3      GLU 106   0.767   8.189   4.264
  800    HG2  GLU 106           HG2      GLU 106  -1.465   8.024   5.165
  801    HG3  GLU 106           HG3      GLU 106  -1.319   6.268   5.258
  802    H    THR 107           H        THR 107   0.483   5.503   0.947
  803    HA   THR 107           HA       THR 107  -1.422   3.381   1.520
  804    HB   THR 107           HB       THR 107   0.637   3.407  -0.685
  805    HG1  THR 107           HG1      THR 107  -0.467   5.077  -1.413
  806   HG21  THR 107          HG21      THR 107  -2.018   2.013  -0.308
  807   HG22  THR 107          HG22      THR 107  -0.425   1.258  -0.327
  808   HG23  THR 107          HG23      THR 107  -1.078   1.978  -1.800
  809    H    HIS 108           H        HIS 108  -0.888   1.765   2.853
  810    HA   HIS 108           HA       HIS 108   1.954   1.229   3.337
  811    HB2  HIS 108           HB2      HIS 108  -0.506   0.327   4.852
  812    HB3  HIS 108           HB3      HIS 108   1.142  -0.115   5.271
  813    HD1  HIS 108           HD1      HIS 108   0.351   1.020   7.596
  814    HD2  HIS 108           HD2      HIS 108   0.959   3.588   4.381
  815    HE1  HIS 108           HE1      HIS 108   0.631   3.310   8.598
  816    HE2  HIS 108           HE2      HIS 108   0.765   4.873   6.627
  817    H    ILE 109           H        ILE 109   2.874  -0.417   2.336
  818    HA   ILE 109           HA       ILE 109   1.156  -2.620   1.409
  819    HB   ILE 109           HB       ILE 109   3.015  -3.135  -0.218
  820   HG12  ILE 109          HG12      ILE 109   4.619  -1.520   1.095
  821   HG13  ILE 109          HG13      ILE 109   4.758  -1.674  -0.651
  822   HG21  ILE 109          HG21      ILE 109   0.934  -2.128  -0.923
  823   HG22  ILE 109          HG22      ILE 109   1.550  -0.521  -0.528
  824   HG23  ILE 109          HG23      ILE 109   2.281  -1.447  -1.840
  825   HD11  ILE 109          HD11      ILE 109   3.535   0.399  -0.955
  826   HD12  ILE 109          HD12      ILE 109   3.307   0.542   0.788
  827   HD13  ILE 109          HD13      ILE 109   4.927   0.646   0.098
  828    H    ARG 110           H        ARG 110   2.035  -4.752   1.493
  829    HA   ARG 110           HA       ARG 110   3.652  -5.109   3.903
  830    HB2  ARG 110           HB2      ARG 110   1.969  -7.097   2.358
  831    HB3  ARG 110           HB3      ARG 110   2.767  -7.402   3.896
  832    HG2  ARG 110           HG2      ARG 110   0.693  -5.260   3.527
  833    HG3  ARG 110           HG3      ARG 110   0.303  -6.915   4.002
  834    HD2  ARG 110           HD2      ARG 110   2.350  -5.340   5.518
  835    HD3  ARG 110           HD3      ARG 110   0.631  -5.103   5.831
  836    HE   ARG 110           HE       ARG 110   0.991  -7.813   5.941
  837   HH11  ARG 110          HH12      ARG 110   2.489  -5.111   7.582
  838   HH12  ARG 110          HH11      ARG 110   2.679  -5.956   9.089
  839   HH21  ARG 110          HH22      ARG 110   1.216  -8.930   7.910
  840   HH22  ARG 110          HH21      ARG 110   1.909  -8.117   9.286
  841    H    VAL 111           H        VAL 111   5.720  -5.528   3.678
  842    HA   VAL 111           HA       VAL 111   6.605  -7.214   1.440
  843    HB   VAL 111           HB       VAL 111   8.644  -5.877   1.180
  844   HG11  VAL 111          HG11      VAL 111   6.767  -5.356  -0.271
  845   HG12  VAL 111          HG12      VAL 111   6.136  -4.221   0.924
  846   HG13  VAL 111          HG13      VAL 111   7.669  -3.890   0.118
  847   HG21  VAL 111          HG21      VAL 111   8.793  -4.989   3.443
  848   HG22  VAL 111          HG22      VAL 111   8.885  -3.701   2.243
  849   HG23  VAL 111          HG23      VAL 111   7.392  -3.964   3.141
  850    HA   PRO 112           HA       PRO 112   8.848  -9.428   4.526
  851    HB2  PRO 112           HB2      PRO 112  11.169 -10.091   3.287
  852    HB3  PRO 112           HB3      PRO 112   9.617 -10.831   2.872
  853    HG2  PRO 112           HG2      PRO 112  11.092  -8.617   1.499
  854    HG3  PRO 112           HG3      PRO 112  10.238 -10.001   0.792
  855    HD2  PRO 112           HD2      PRO 112   9.158  -7.513   0.926
  856    HD3  PRO 112           HD3      PRO 112   8.179  -8.991   0.994
  857    H    ALA 113           H        ALA 113   9.904  -8.884   6.257
  858    HA   ALA 113           HA       ALA 113  11.115  -6.403   6.651
  859    HB1  ALA 113           HB1      ALA 113  11.783  -7.276   8.829
  860    HB2  ALA 113           HB2      ALA 113  10.126  -7.737   8.442
  861    HB3  ALA 113           HB3      ALA 113  11.426  -8.917   8.288
  862    H    SER 114           H        SER 114  12.446  -9.453   5.658
  863    HA   SER 114           HA       SER 114  15.150  -8.917   6.196
  864    HB2  SER 114           HB2      SER 114  14.049 -10.674   3.990
  865    HB3  SER 114           HB3      SER 114  15.621 -10.814   4.779
  866    HG   SER 114           HG       SER 114  13.100 -11.620   5.650
  867    H    ALA 115           H        ALA 115  13.010  -7.675   3.848
  868    HA   ALA 115           HA       ALA 115  15.271  -6.508   2.368
  869    HB1  ALA 115           HB1      ALA 115  14.032  -8.137   1.004
  870    HB2  ALA 115           HB2      ALA 115  12.553  -7.211   1.260
  871    HB3  ALA 115           HB3      ALA 115  13.894  -6.499   0.363
  872    H    ALA 116           H        ALA 116  13.682  -5.547   4.752
  873    HA   ALA 116           HA       ALA 116  11.903  -3.506   3.971
  874    HB1  ALA 116           HB1      ALA 116  12.216  -2.607   6.227
  875    HB2  ALA 116           HB2      ALA 116  11.997  -4.359   6.256
  876    HB3  ALA 116           HB3      ALA 116  13.606  -3.666   6.456
  877    H    GLY 117           H        GLY 117  15.369  -3.432   4.664
  878    HA2  GLY 117           HA3      GLY 117  15.579  -0.653   3.853
  879    HA3  GLY 117           HA2      GLY 117  16.902  -1.695   4.363
  880    H    ARG 118           H        ARG 118  15.303  -3.491   2.206
  881    HA   ARG 118           HA       ARG 118  17.152  -2.750   0.077
  882    HB2  ARG 118           HB2      ARG 118  17.068  -5.097   0.840
  883    HB3  ARG 118           HB3      ARG 118  15.382  -5.182   0.353
  884    HG2  ARG 118           HG2      ARG 118  16.851  -6.236  -1.267
  885    HG3  ARG 118           HG3      ARG 118  16.002  -4.856  -1.959
  886    HD2  ARG 118           HD2      ARG 118  17.938  -3.526  -1.954
  887    HD3  ARG 118           HD3      ARG 118  18.783  -4.617  -0.848
  888    HE   ARG 118           HE       ARG 118  18.843  -6.239  -2.693
  889   HH11  ARG 118          HH12      ARG 118  18.396  -2.858  -3.461
  890   HH12  ARG 118          HH11      ARG 118  18.925  -3.033  -5.101
  891   HH21  ARG 118          HH22      ARG 118  19.534  -6.472  -4.868
  892   HH22  ARG 118          HH21      ARG 118  19.544  -5.078  -5.912
  893    H    VAL 119           H        VAL 119  13.735  -2.891   0.803
  894    HA   VAL 119           HA       VAL 119  12.754  -2.511  -1.825
  895    HB   VAL 119           HB       VAL 119  11.329  -3.297   0.028
  896   HG11  VAL 119          HG11      VAL 119  12.172  -1.921   1.829
  897   HG12  VAL 119          HG12      VAL 119  11.539  -0.471   1.049
  898   HG13  VAL 119          HG13      VAL 119  10.430  -1.700   1.658
  899   HG21  VAL 119          HG21      VAL 119   9.338  -1.965  -0.484
  900   HG22  VAL 119          HG22      VAL 119  10.358  -0.739  -1.234
  901   HG23  VAL 119          HG23      VAL 119  10.262  -2.356  -1.938
  902    H    ILE 120           H        ILE 120  14.243  -0.401   0.429
  903    HA   ILE 120           HA       ILE 120  13.294   2.026  -0.811
  904    HB   ILE 120           HB       ILE 120  13.917   1.810   1.641
  905   HG12  ILE 120          HG12      ILE 120  15.317   3.996   0.088
  906   HG13  ILE 120          HG13      ILE 120  13.609   3.989   0.519
  907   HG21  ILE 120          HG21      ILE 120  15.973   0.568   1.412
  908   HG22  ILE 120          HG22      ILE 120  16.711   1.905   0.527
  909   HG23  ILE 120          HG23      ILE 120  16.280   2.105   2.225
  910   HD11  ILE 120          HD11      ILE 120  14.211   4.017   2.885
  911   HD12  ILE 120          HD12      ILE 120  15.920   4.033   2.448
  912   HD13  ILE 120          HD13      ILE 120  14.888   5.400   2.022
  913    H    GLY 121           H        GLY 121  15.326  -0.337  -1.763
  914    HA2  GLY 121           HA3      GLY 121  16.295  -0.305  -3.898
  915    HA3  GLY 121           HA2      GLY 121  16.420   1.442  -3.793
  916    H    LYS 122           H        LYS 122  18.018   2.274  -2.221
  917    HA   LYS 122           HA       LYS 122  20.362   0.674  -1.725
  918    HB2  LYS 122           HB2      LYS 122  20.287   1.181  -4.256
  919    HB3  LYS 122           HB3      LYS 122  20.569   2.854  -3.809
  920    HG2  LYS 122           HG2      LYS 122  22.672   2.095  -2.671
  921    HG3  LYS 122           HG3      LYS 122  22.403   0.507  -3.399
  922    HD2  LYS 122           HD2      LYS 122  22.256   1.721  -5.627
  923    HD3  LYS 122           HD3      LYS 122  22.891   3.134  -4.785
  924    HE2  LYS 122           HE2      LYS 122  24.757   2.084  -5.759
  925    HE3  LYS 122           HE3      LYS 122  24.813   1.650  -4.052
  926    HZ1  LYS 122           HZ1      LYS 122  23.892  -0.050  -6.305
  927    HZ2  LYS 122           HZ2      LYS 122  23.701  -0.462  -4.676
  928    HZ3  LYS 122           HZ3      LYS 122  25.254  -0.291  -5.321
  929    H    GLY 123           H        GLY 123  19.581   1.710   0.324
  930    HA2  GLY 123           HA3      GLY 123  19.878   3.334   1.964
  931    HA3  GLY 123           HA2      GLY 123  20.779   4.299   0.797
  932    H    GLY 124           H        GLY 124  19.647   6.233   1.283
  933    HA2  GLY 124           HA3      GLY 124  16.764   6.295   1.107
  934    HA3  GLY 124           HA2      GLY 124  17.830   7.683   1.286
  935    H    LYS 125           H        LYS 125  17.615   5.171  -1.221
  936    HA   LYS 125           HA       LYS 125  18.121   7.165  -3.235
  937    HB2  LYS 125           HB2      LYS 125  19.151   4.924  -3.332
  938    HB3  LYS 125           HB3      LYS 125  17.558   4.214  -3.550
  939    HG2  LYS 125           HG2      LYS 125  17.293   5.288  -5.666
  940    HG3  LYS 125           HG3      LYS 125  18.768   6.226  -5.431
  941    HD2  LYS 125           HD2      LYS 125  20.034   4.076  -5.371
  942    HD3  LYS 125           HD3      LYS 125  18.539   3.242  -5.806
  943    HE2  LYS 125           HE2      LYS 125  20.020   3.713  -7.745
  944    HE3  LYS 125           HE3      LYS 125  18.418   4.438  -7.889
  945    HZ1  LYS 125           HZ1      LYS 125  20.724   5.952  -6.815
  946    HZ2  LYS 125           HZ2      LYS 125  19.254   6.555  -7.424
  947    HZ3  LYS 125           HZ3      LYS 125  20.403   5.880  -8.477
  948    H    THR 126           H        THR 126  15.471   4.796  -2.727
  949    HA   THR 126           HA       THR 126  13.862   5.794  -4.802
  950    HB   THR 126           HB       THR 126  11.954   4.684  -3.580
  951    HG1  THR 126           HG1      THR 126  12.603   3.389  -1.761
  952   HG21  THR 126          HG21      THR 126  14.452   3.039  -4.007
  953   HG22  THR 126          HG22      THR 126  13.279   3.485  -5.246
  954   HG23  THR 126          HG23      THR 126  12.806   2.411  -3.930
  955    H    VAL 127           H        VAL 127  14.227   6.751  -1.461
  956    HA   VAL 127           HA       VAL 127  11.991   8.417  -1.217
  957    HB   VAL 127           HB       VAL 127  14.668   8.994   0.051
  958   HG11  VAL 127          HG11      VAL 127  12.916  10.685   0.347
  959   HG12  VAL 127          HG12      VAL 127  11.847   9.454   1.022
  960   HG13  VAL 127          HG13      VAL 127  13.330   9.899   1.870
  961   HG21  VAL 127          HG21      VAL 127  14.198   6.629   0.369
  962   HG22  VAL 127          HG22      VAL 127  14.010   7.507   1.886
  963   HG23  VAL 127          HG23      VAL 127  12.586   7.013   0.969
  964    H    ASN 128           H        ASN 128  15.290   9.108  -2.345
  965    HA   ASN 128           HA       ASN 128  14.794  11.862  -2.831
  966    HB2  ASN 128           HB2      ASN 128  16.986   9.956  -3.495
  967    HB3  ASN 128           HB3      ASN 128  16.912  11.472  -4.382
  968   HD21  ASN 128          HD21      ASN 128  17.468   9.964  -1.314
  969   HD22  ASN 128          HD22      ASN 128  18.120  11.360  -0.524
  970    H    GLU 129           H        GLU 129  14.965   9.037  -4.999
  971    HA   GLU 129           HA       GLU 129  14.560  10.531  -7.357
  972    HB2  GLU 129           HB2      GLU 129  14.620   7.672  -6.641
  973    HB3  GLU 129           HB3      GLU 129  13.667   8.062  -8.065
  974    HG2  GLU 129           HG2      GLU 129  15.814   7.542  -8.847
  975    HG3  GLU 129           HG3      GLU 129  15.685   9.296  -8.931
  976    H    LEU 130           H        LEU 130  12.265   8.645  -5.382
  977    HA   LEU 130           HA       LEU 130  10.107   9.125  -7.176
  978    HB2  LEU 130           HB2      LEU 130  10.354   7.918  -4.466
  979    HB3  LEU 130           HB3      LEU 130   8.765   8.414  -5.010
  980    HG   LEU 130           HG       LEU 130   9.048   6.071  -5.454
  981   HD11  LEU 130          HD11      LEU 130   8.643   6.003  -7.849
  982   HD12  LEU 130          HD12      LEU 130   7.800   7.360  -7.105
  983   HD13  LEU 130          HD13      LEU 130   9.283   7.637  -8.016
  984   HD21  LEU 130          HD21      LEU 130  11.499   6.825  -7.039
  985   HD22  LEU 130          HD22      LEU 130  11.481   5.969  -5.496
  986   HD23  LEU 130          HD23      LEU 130  10.790   5.213  -6.933
  987    H    GLN 131           H        GLN 131  11.255  10.748  -4.267
  988    HA   GLN 131           HA       GLN 131   8.864  12.309  -3.991
  989    HB2  GLN 131           HB2      GLN 131  10.377  11.679  -2.096
  990    HB3  GLN 131           HB3      GLN 131  11.559  12.811  -2.732
  991    HG2  GLN 131           HG2      GLN 131  10.024  14.651  -2.384
  992    HG3  GLN 131           HG3      GLN 131   8.788  13.531  -1.808
  993   HE21  GLN 131          HE21      GLN 131   8.650  14.482   0.206
  994   HE22  GLN 131          HE22      GLN 131   9.894  14.313   1.393
  995    H    ASN 132           H        ASN 132  12.144  12.929  -5.192
  996    HA   ASN 132           HA       ASN 132  11.837  15.689  -5.627
  997    HB2  ASN 132           HB2      ASN 132  14.032  14.652  -5.577
  998    HB3  ASN 132           HB3      ASN 132  13.646  13.694  -7.002
  999   HD21  ASN 132          HD21      ASN 132  15.279  14.472  -8.253
 1000   HD22  ASN 132          HD22      ASN 132  15.338  16.097  -8.847
 1001    H    LEU 133           H        LEU 133  11.406  12.952  -7.870
 1002    HA   LEU 133           HA       LEU 133  10.596  14.846  -9.941
 1003    HB2  LEU 133           HB2      LEU 133  12.301  13.055 -10.369
 1004    HB3  LEU 133           HB3      LEU 133  11.028  11.870 -10.174
 1005    HG   LEU 133           HG       LEU 133  10.755  14.019 -12.250
 1006   HD11  LEU 133          HD11      LEU 133  12.285  11.438 -12.551
 1007   HD12  LEU 133          HD12      LEU 133  11.833  12.523 -13.867
 1008   HD13  LEU 133          HD13      LEU 133  12.957  13.067 -12.620
 1009   HD21  LEU 133          HD21      LEU 133   8.819  12.610 -11.777
 1010   HD22  LEU 133          HD22      LEU 133   9.456  12.277 -13.387
 1011   HD23  LEU 133          HD23      LEU 133   9.788  11.163 -12.061
 1012    H    THR 134           H        THR 134   9.345  11.973  -8.272
 1013    HA   THR 134           HA       THR 134   6.868  12.158  -9.781
 1014    HB   THR 134           HB       THR 134   7.495  10.082  -7.694
 1015    HG1  THR 134           HG1      THR 134   8.864   9.122  -9.045
 1016   HG21  THR 134          HG21      THR 134   6.127   8.659  -9.118
 1017   HG22  THR 134          HG22      THR 134   5.958   9.965 -10.293
 1018   HG23  THR 134          HG23      THR 134   5.239  10.121  -8.690
 1019    H    ALA 135           H        ALA 135   8.070  13.282  -6.835
 1020    HA   ALA 135           HA       ALA 135   7.165  14.300  -5.029
 1021    HB1  ALA 135           HB1      ALA 135   4.904  15.158  -5.111
 1022    HB2  ALA 135           HB2      ALA 135   5.703  15.425  -6.660
 1023    HB3  ALA 135           HB3      ALA 135   4.530  14.120  -6.487
 1024    H    ALA 136           H        ALA 136   7.394  11.414  -5.194
 1025    HA   ALA 136           HA       ALA 136   5.267  10.615  -3.313
 1026    HB1  ALA 136           HB1      ALA 136   5.615   8.324  -4.017
 1027    HB2  ALA 136           HB2      ALA 136   5.286   9.338  -5.424
 1028    HB3  ALA 136           HB3      ALA 136   6.936   8.821  -5.074
 1029    H    GLU 137           H        GLU 137   5.929  10.559  -1.288
 1030    HA   GLU 137           HA       GLU 137   8.760  10.305  -0.649
 1031    HB2  GLU 137           HB2      GLU 137   7.375  12.041   0.444
 1032    HB3  GLU 137           HB3      GLU 137   6.363  10.784   1.138
 1033    HG2  GLU 137           HG2      GLU 137   8.216   9.966   2.453
 1034    HG3  GLU 137           HG3      GLU 137   9.297  11.138   1.698
 1035    H    VAL 138           H        VAL 138   9.576   8.329  -0.420
 1036    HA   VAL 138           HA       VAL 138   7.832   6.117   0.373
 1037    HB   VAL 138           HB       VAL 138  10.648   6.021  -0.722
 1038   HG11  VAL 138          HG11      VAL 138   8.632   3.819  -0.291
 1039   HG12  VAL 138          HG12      VAL 138  10.196   3.638  -1.083
 1040   HG13  VAL 138          HG13      VAL 138  10.117   4.069   0.626
 1041   HG21  VAL 138          HG21      VAL 138   8.014   5.541  -2.110
 1042   HG22  VAL 138          HG22      VAL 138   9.097   6.909  -2.369
 1043   HG23  VAL 138          HG23      VAL 138   9.610   5.281  -2.816
 1044    H    VAL 139           H        VAL 139   7.790   5.584   2.442
 1045    HA   VAL 139           HA       VAL 139  10.234   5.979   4.051
 1046    HB   VAL 139           HB       VAL 139   7.391   6.005   5.073
 1047   HG11  VAL 139          HG11      VAL 139   8.394   6.937   7.111
 1048   HG12  VAL 139          HG12      VAL 139   9.019   5.327   6.746
 1049   HG13  VAL 139          HG13      VAL 139   9.995   6.755   6.397
 1050   HG21  VAL 139          HG21      VAL 139   7.690   7.915   3.651
 1051   HG22  VAL 139          HG22      VAL 139   7.712   8.444   5.333
 1052   HG23  VAL 139          HG23      VAL 139   9.221   8.312   4.431
 1053    H    VAL 140           H        VAL 140  11.090   4.187   4.943
 1054    HA   VAL 140           HA       VAL 140   9.522   1.715   4.736
 1055    HB   VAL 140           HB       VAL 140  11.627   0.498   4.828
 1056   HG11  VAL 140          HG11      VAL 140  12.559   1.224   2.681
 1057   HG12  VAL 140          HG12      VAL 140  10.795   1.193   2.656
 1058   HG13  VAL 140          HG13      VAL 140  11.648   2.729   2.802
 1059   HG21  VAL 140          HG21      VAL 140  12.907   1.962   6.249
 1060   HG22  VAL 140          HG22      VAL 140  13.760   1.715   4.725
 1061   HG23  VAL 140          HG23      VAL 140  12.893   3.224   5.013
 1062    HA   PRO 141           HA       PRO 141   9.427   1.319   9.111
 1063    HB2  PRO 141           HB2      PRO 141   9.317  -1.321   9.493
 1064    HB3  PRO 141           HB3      PRO 141   8.027  -0.471   8.633
 1065    HG2  PRO 141           HG2      PRO 141  10.290  -2.082   7.538
 1066    HG3  PRO 141           HG3      PRO 141   8.588  -2.055   7.041
 1067    HD2  PRO 141           HD2      PRO 141  10.609  -0.680   5.760
 1068    HD3  PRO 141           HD3      PRO 141   8.892  -0.230   5.696
 1069    H    ARG 142           H        ARG 142  11.239   2.054  10.102
 1070    HA   ARG 142           HA       ARG 142  13.744   0.656   9.957
 1071    HB2  ARG 142           HB2      ARG 142  13.486   3.158  10.207
 1072    HB3  ARG 142           HB3      ARG 142  12.990   2.867  11.869
 1073    HG2  ARG 142           HG2      ARG 142  15.153   1.809  12.317
 1074    HG3  ARG 142           HG3      ARG 142  15.649   2.144  10.657
 1075    HD2  ARG 142           HD2      ARG 142  15.244   4.564  11.107
 1076    HD3  ARG 142           HD3      ARG 142  14.962   4.150  12.795
 1077    HE   ARG 142           HE       ARG 142  17.486   3.187  11.830
 1078   HH11  ARG 142          HH12      ARG 142  15.791   5.949  13.158
 1079   HH12  ARG 142          HH11      ARG 142  17.244   6.761  13.668
 1080   HH21  ARG 142          HH22      ARG 142  19.395   4.239  12.514
 1081   HH22  ARG 142          HH21      ARG 142  19.291   5.771  13.325
 1082    H    ASP 143           H        ASP 143  12.911  -1.383  10.680
 1083    HA   ASP 143           HA       ASP 143  12.525  -3.057  12.174
 1084    HB2  ASP 143           HB2      ASP 143  14.300  -1.291  13.866
 1085    HB3  ASP 143           HB3      ASP 143  13.860  -2.942  14.284
 1086    H    GLN 144           H        GLN 144  10.381  -1.386  12.065
 1087    HA   GLN 144           HA       GLN 144   9.624  -1.001  14.873
 1088    HB2  GLN 144           HB2      GLN 144   8.005   0.714  13.987
 1089    HB3  GLN 144           HB3      GLN 144   9.708   1.127  13.824
 1090    HG2  GLN 144           HG2      GLN 144   9.617   0.352  11.474
 1091    HG3  GLN 144           HG3      GLN 144   7.888   0.094  11.666
 1092   HE21  GLN 144          HE21      GLN 144   7.512   2.441  13.342
 1093   HE22  GLN 144          HE22      GLN 144   7.654   3.813  12.288
 1094    H    THR 145           H        THR 145   8.964  -2.865  12.162
 1095    HA   THR 145           HA       THR 145   6.345  -3.593  13.237
 1096    HB   THR 145           HB       THR 145   5.474  -3.857  10.931
 1097    HG1  THR 145           HG1      THR 145   7.387  -4.007   9.764
 1098   HG21  THR 145          HG21      THR 145   6.480  -1.139  11.732
 1099   HG22  THR 145          HG22      THR 145   4.930  -1.861  12.166
 1100   HG23  THR 145          HG23      THR 145   5.263  -1.420  10.490
 1101    HA   PRO 146           HA       PRO 146   8.495  -7.302  10.713
 1102    HB2  PRO 146           HB2      PRO 146  10.879  -7.463  12.443
 1103    HB3  PRO 146           HB3      PRO 146  10.740  -7.665  10.691
 1104    HG2  PRO 146           HG2      PRO 146  11.838  -5.475  11.837
 1105    HG3  PRO 146           HG3      PRO 146  10.982  -5.429  10.287
 1106    HD2  PRO 146           HD2      PRO 146  10.098  -4.487  12.961
 1107    HD3  PRO 146           HD3      PRO 146   9.680  -3.880  11.353
 1108    H    ASP 147           H        ASP 147   7.392  -8.986  11.399
 1109    HA   ASP 147           HA       ASP 147   7.530  -9.755  14.239
 1110    HB2  ASP 147           HB2      ASP 147   5.301 -10.010  12.228
 1111    HB3  ASP 147           HB3      ASP 147   5.336 -10.993  13.683
 1112    H    GLU 148           H        GLU 148   6.436 -12.293  14.042
 1113    HA   GLU 148           HA       GLU 148   8.621 -13.871  13.257
 1114    HB2  GLU 148           HB2      GLU 148   7.118 -15.793  13.644
 1115    HB3  GLU 148           HB3      GLU 148   7.056 -14.622  14.955
 1116    HG2  GLU 148           HG2      GLU 148   4.973 -13.713  14.001
 1117    HG3  GLU 148           HG3      GLU 148   5.031 -14.960  12.756
 1118    H    ASN 149           H        ASN 149   5.835 -12.751  11.538
 1119    HA   ASN 149           HA       ASN 149   6.164 -14.585   9.321
 1120    HB2  ASN 149           HB2      ASN 149   4.341 -13.190   8.283
 1121    HB3  ASN 149           HB3      ASN 149   3.910 -13.927   9.821
 1122   HD21  ASN 149          HD21      ASN 149   2.307 -12.418  10.236
 1123   HD22  ASN 149          HD22      ASN 149   2.666 -10.783  10.685
 1124    H    GLU 150           H        GLU 150   7.900 -12.134  10.351
 1125    HA   GLU 150           HA       GLU 150   9.137 -10.424   9.587
 1126    HB2  GLU 150           HB2      GLU 150  10.701 -10.981   7.854
 1127    HB3  GLU 150           HB3      GLU 150  10.424 -12.394   8.856
 1128    HG2  GLU 150           HG2      GLU 150   9.088 -13.414   7.166
 1129    HG3  GLU 150           HG3      GLU 150   9.095 -11.941   6.198
 1130    H    GLN 151           H        GLN 151   6.448  -9.987   8.945
 1131    HA   GLN 151           HA       GLN 151   6.657  -8.679   6.331
 1132    HB2  GLN 151           HB2      GLN 151   4.264  -9.182   8.106
 1133    HB3  GLN 151           HB3      GLN 151   4.203  -8.286   6.594
 1134    HG2  GLN 151           HG2      GLN 151   5.025 -11.166   6.884
 1135    HG3  GLN 151           HG3      GLN 151   3.450 -10.594   6.341
 1136   HE21  GLN 151          HE21      GLN 151   6.784 -11.024   5.518
 1137   HE22  GLN 151          HE22      GLN 151   6.628 -10.671   3.831
 1138    H    VAL 152           H        VAL 152   6.712  -6.535   6.114
 1139    HA   VAL 152           HA       VAL 152   6.493  -4.920   8.569
 1140    HB   VAL 152           HB       VAL 152   8.264  -3.428   7.607
 1141   HG11  VAL 152          HG11      VAL 152   9.070  -6.263   8.226
 1142   HG12  VAL 152          HG12      VAL 152  10.130  -4.855   8.294
 1143   HG13  VAL 152          HG13      VAL 152   8.764  -4.984   9.402
 1144   HG21  VAL 152          HG21      VAL 152   8.720  -5.753   5.745
 1145   HG22  VAL 152          HG22      VAL 152   8.146  -4.151   5.284
 1146   HG23  VAL 152          HG23      VAL 152   9.778  -4.355   5.924
 1147    H    ILE 153           H        ILE 153   6.394  -2.523   7.993
 1148    HA   ILE 153           HA       ILE 153   4.327  -2.209   5.921
 1149    HB   ILE 153           HB       ILE 153   4.724  -0.695   8.495
 1150   HG12  ILE 153          HG12      ILE 153   3.729  -2.932   8.775
 1151   HG13  ILE 153          HG13      ILE 153   2.571  -1.659   9.147
 1152   HG21  ILE 153          HG21      ILE 153   2.656   0.498   7.908
 1153   HG22  ILE 153          HG22      ILE 153   3.956   0.808   6.758
 1154   HG23  ILE 153          HG23      ILE 153   2.656  -0.307   6.340
 1155   HD11  ILE 153          HD11      ILE 153   2.702  -3.203   6.569
 1156   HD12  ILE 153          HD12      ILE 153   1.555  -3.477   7.882
 1157   HD13  ILE 153          HD13      ILE 153   1.520  -1.961   6.980
 1158    H    VAL 154           H        VAL 154   5.095  -1.212   4.210
 1159    HA   VAL 154           HA       VAL 154   6.977   1.012   4.562
 1160    HB   VAL 154           HB       VAL 154   6.419  -0.662   2.099
 1161   HG11  VAL 154          HG11      VAL 154   8.328   0.515   1.076
 1162   HG12  VAL 154          HG12      VAL 154   6.987   1.609   1.439
 1163   HG13  VAL 154          HG13      VAL 154   8.405   1.577   2.486
 1164   HG21  VAL 154          HG21      VAL 154   7.686  -1.800   3.894
 1165   HG22  VAL 154          HG22      VAL 154   8.639  -1.572   2.424
 1166   HG23  VAL 154          HG23      VAL 154   8.894  -0.518   3.817
 1167    H    LYS 155           H        LYS 155   6.467   3.028   3.738
 1168    HA   LYS 155           HA       LYS 155   3.599   3.314   3.111
 1169    HB2  LYS 155           HB2      LYS 155   5.306   5.304   4.612
 1170    HB3  LYS 155           HB3      LYS 155   3.558   5.333   4.410
 1171    HG2  LYS 155           HG2      LYS 155   3.459   4.364   6.410
 1172    HG3  LYS 155           HG3      LYS 155   4.003   2.893   5.600
 1173    HD2  LYS 155           HD2      LYS 155   6.352   3.578   6.052
 1174    HD3  LYS 155           HD3      LYS 155   5.731   4.946   6.979
 1175    HE2  LYS 155           HE2      LYS 155   4.461   3.248   8.367
 1176    HE3  LYS 155           HE3      LYS 155   5.433   2.010   7.569
 1177    HZ1  LYS 155           HZ1      LYS 155   7.428   3.094   8.433
 1178    HZ2  LYS 155           HZ2      LYS 155   6.391   2.644   9.687
 1179    HZ3  LYS 155           HZ3      LYS 155   6.480   4.262   9.209
 1180    H    ILE 156           H        ILE 156   3.061   4.384   1.348
 1181    HA   ILE 156           HA       ILE 156   5.095   6.052   0.017
 1182    HB   ILE 156           HB       ILE 156   2.638   4.786  -1.212
 1183   HG12  ILE 156          HG12      ILE 156   5.546   4.000  -1.509
 1184   HG13  ILE 156          HG13      ILE 156   4.359   3.121  -0.552
 1185   HG21  ILE 156          HG21      ILE 156   3.271   6.829  -2.333
 1186   HG22  ILE 156          HG22      ILE 156   4.946   6.289  -2.442
 1187   HG23  ILE 156          HG23      ILE 156   3.687   5.448  -3.347
 1188   HD11  ILE 156          HD11      ILE 156   3.069   2.681  -2.583
 1189   HD12  ILE 156          HD12      ILE 156   4.283   3.540  -3.529
 1190   HD13  ILE 156          HD13      ILE 156   4.713   2.050  -2.690
 1191    H    ILE 157           H        ILE 157   4.784   8.154   0.289
 1192    HA   ILE 157           HA       ILE 157   2.034   9.165   0.658
 1193    HB   ILE 157           HB       ILE 157   4.505  10.838   1.010
 1194   HG12  ILE 157          HG12      ILE 157   4.869   8.799   2.360
 1195   HG13  ILE 157          HG13      ILE 157   4.659  10.233   3.360
 1196   HG21  ILE 157          HG21      ILE 157   1.779  10.899   2.296
 1197   HG22  ILE 157          HG22      ILE 157   3.092  12.033   2.621
 1198   HG23  ILE 157          HG23      ILE 157   2.361  11.967   1.017
 1199   HD11  ILE 157          HD11      ILE 157   3.511   8.314   4.294
 1200   HD12  ILE 157          HD12      ILE 157   2.364   9.569   3.826
 1201   HD13  ILE 157          HD13      ILE 157   2.570   8.140   2.812
 1202    H    GLY 158           H        GLY 158   1.165   9.779  -1.317
 1203    HA2  GLY 158           HA3      GLY 158   2.344  11.853  -2.806
 1204    HA3  GLY 158           HA2      GLY 158   2.746  10.328  -3.574
 1205    H    HIS 159           H        HIS 159   1.601  11.206  -5.388
 1206    HA   HIS 159           HA       HIS 159  -1.304  11.465  -5.135
 1207    HB2  HIS 159           HB2      HIS 159   0.485  11.959  -7.533
 1208    HB3  HIS 159           HB3      HIS 159  -1.224  12.357  -7.418
 1209    HD1  HIS 159           HD1      HIS 159   0.675  14.594  -8.098
 1210    HD2  HIS 159           HD2      HIS 159  -0.321  13.589  -4.188
 1211    HE1  HIS 159           HE1      HIS 159   1.170  16.633  -6.730
 1212    HE2  HIS 159           HE2      HIS 159   0.888  15.875  -4.347
 1213    H    PHE 160           H        PHE 160  -2.254  10.636  -7.540
 1214    HA   PHE 160           HA       PHE 160  -2.377   7.848  -7.171
 1215    HB2  PHE 160           HB2      PHE 160  -4.262   8.844  -8.174
 1216    HB3  PHE 160           HB3      PHE 160  -3.290   9.653  -9.399
 1217    HD1  PHE 160           HD1      PHE 160  -3.639   6.103  -8.262
 1218    HD2  PHE 160           HD2      PHE 160  -3.742   8.871 -11.495
 1219    HE1  PHE 160           HE1      PHE 160  -4.065   4.254  -9.829
 1220    HE2  PHE 160           HE2      PHE 160  -4.169   7.028 -13.063
 1221    HZ   PHE 160           HZ       PHE 160  -4.332   4.716 -12.232
 1222    H    TYR 161           H        TYR 161  -0.781   9.730  -9.764
 1223    HA   TYR 161           HA       TYR 161   0.327   7.370 -10.929
 1224    HB2  TYR 161           HB2      TYR 161  -0.162   9.667 -12.063
 1225    HB3  TYR 161           HB3      TYR 161   1.425  10.121 -11.446
 1226    HD1  TYR 161           HD2      TYR 161  -0.367   7.780 -13.669
 1227    HD2  TYR 161           HD1      TYR 161   3.425   9.312 -12.497
 1228    HE1  TYR 161           HE2      TYR 161   0.670   6.672 -15.602
 1229    HE2  TYR 161           HE1      TYR 161   4.475   8.204 -14.429
 1230    HH   TYR 161           HH       TYR 161   2.657   6.874 -16.997
 1231    H    ALA 162           H        ALA 162   1.301   9.634  -8.507
 1232    HA   ALA 162           HA       ALA 162   4.063   9.053  -8.456
 1233    HB1  ALA 162           HB1      ALA 162   3.078  11.038  -7.394
 1234    HB2  ALA 162           HB2      ALA 162   2.300   9.999  -6.199
 1235    HB3  ALA 162           HB3      ALA 162   4.059  10.100  -6.268
 1236    H    SER 163           H        SER 163   1.383   7.898  -6.409
 1237    HA   SER 163           HA       SER 163   2.931   5.963  -5.068
 1238    HB2  SER 163           HB2      SER 163  -0.065   6.114  -5.487
 1239    HB3  SER 163           HB3      SER 163   0.745   5.040  -4.344
 1240    HG   SER 163           HG       SER 163  -0.086   7.231  -3.611
 1241    H    GLN 164           H        GLN 164   0.979   5.870  -8.009
 1242    HA   GLN 164           HA       GLN 164   0.928   3.139  -8.505
 1243    HB2  GLN 164           HB2      GLN 164  -0.324   4.647  -9.895
 1244    HB3  GLN 164           HB3      GLN 164   1.139   5.476 -10.406
 1245    HG2  GLN 164           HG2      GLN 164   1.861   3.377 -11.526
 1246    HG3  GLN 164           HG3      GLN 164   0.296   2.678 -11.118
 1247   HE21  GLN 164          HE21      GLN 164   1.535   3.239 -13.723
 1248   HE22  GLN 164          HE22      GLN 164   0.399   4.232 -14.570
 1249    H    MET 165           H        MET 165   3.314   5.495  -9.710
 1250    HA   MET 165           HA       MET 165   5.051   3.590 -10.832
 1251    HB2  MET 165           HB2      MET 165   5.106   5.980 -11.410
 1252    HB3  MET 165           HB3      MET 165   5.690   6.361  -9.797
 1253    HG2  MET 165           HG2      MET 165   7.521   6.404 -11.345
 1254    HG3  MET 165           HG3      MET 165   7.719   5.038 -10.248
 1255    HE1  MET 165           HE1      MET 165   6.786   6.204 -13.858
 1256    HE2  MET 165           HE2      MET 165   6.308   4.691 -14.627
 1257    HE3  MET 165           HE3      MET 165   5.310   5.384 -13.348
 1258    H    ALA 166           H        ALA 166   5.019   5.104  -7.625
 1259    HA   ALA 166           HA       ALA 166   7.500   4.114  -6.770
 1260    HB1  ALA 166           HB1      ALA 166   6.305   5.981  -5.706
 1261    HB2  ALA 166           HB2      ALA 166   5.126   4.836  -5.061
 1262    HB3  ALA 166           HB3      ALA 166   6.812   4.748  -4.548
 1263    H    GLN 167           H        GLN 167   4.203   2.871  -6.088
 1264    HA   GLN 167           HA       GLN 167   5.084   0.673  -4.571
 1265    HB2  GLN 167           HB2      GLN 167   2.828  -0.222  -4.808
 1266    HB3  GLN 167           HB3      GLN 167   2.787   1.498  -4.455
 1267    HG2  GLN 167           HG2      GLN 167   2.589   1.759  -7.029
 1268    HG3  GLN 167           HG3      GLN 167   2.088   0.069  -6.975
 1269   HE21  GLN 167          HE21      GLN 167   0.002   0.614  -7.675
 1270   HE22  GLN 167          HE22      GLN 167  -1.143   1.392  -6.634
 1271    H    ARG 168           H        ARG 168   4.495   0.987  -8.054
 1272    HA   ARG 168           HA       ARG 168   4.941  -1.749  -8.615
 1273    HB2  ARG 168           HB2      ARG 168   5.078   0.733 -10.304
 1274    HB3  ARG 168           HB3      ARG 168   5.472  -0.852 -10.960
 1275    HG2  ARG 168           HG2      ARG 168   3.236  -1.648 -10.321
 1276    HG3  ARG 168           HG3      ARG 168   2.848  -0.033  -9.727
 1277    HD2  ARG 168           HD2      ARG 168   3.078   0.890 -11.935
 1278    HD3  ARG 168           HD3      ARG 168   3.657  -0.653 -12.564
 1279    HE   ARG 168           HE       ARG 168   1.200  -1.228 -11.507
 1280   HH11  ARG 168          HH12      ARG 168   2.368   1.069 -13.876
 1281   HH12  ARG 168          HH11      ARG 168   0.909   1.036 -14.821
 1282   HH21  ARG 168          HH22      ARG 168  -0.725  -1.265 -12.723
 1283   HH22  ARG 168          HH21      ARG 168  -0.871  -0.279 -14.148
 1284    H    LYS 169           H        LYS 169   7.152   1.050  -8.530
 1285    HA   LYS 169           HA       LYS 169   9.415  -0.407  -9.378
 1286    HB2  LYS 169           HB2      LYS 169   9.078   2.194  -7.933
 1287    HB3  LYS 169           HB3      LYS 169  10.676   1.493  -8.159
 1288    HG2  LYS 169           HG2      LYS 169   8.729   2.300 -10.310
 1289    HG3  LYS 169           HG3      LYS 169  10.262   3.077  -9.910
 1290    HD2  LYS 169           HD2      LYS 169   9.910   0.280 -10.990
 1291    HD3  LYS 169           HD3      LYS 169  10.489   1.678 -11.893
 1292    HE2  LYS 169           HE2      LYS 169  11.855   0.556  -9.451
 1293    HE3  LYS 169           HE3      LYS 169  12.287   0.132 -11.107
 1294    HZ1  LYS 169           HZ1      LYS 169  12.745   2.493 -11.516
 1295    HZ2  LYS 169           HZ2      LYS 169  13.735   1.850 -10.298
 1296    HZ3  LYS 169           HZ3      LYS 169  12.420   2.842  -9.889
 1297    H    ILE 170           H        ILE 170   8.235   0.360  -6.095
 1298    HA   ILE 170           HA       ILE 170  10.474  -0.779  -4.811
 1299    HB   ILE 170           HB       ILE 170   9.129  -0.817  -2.757
 1300   HG12  ILE 170          HG12      ILE 170   6.875   0.201  -4.502
 1301   HG13  ILE 170          HG13      ILE 170   6.953  -1.406  -3.788
 1302   HG21  ILE 170          HG21      ILE 170  10.292   1.204  -3.404
 1303   HG22  ILE 170          HG22      ILE 170   8.911   1.721  -4.370
 1304   HG23  ILE 170          HG23      ILE 170   8.767   1.605  -2.616
 1305   HD11  ILE 170          HD11      ILE 170   5.495   0.067  -2.521
 1306   HD12  ILE 170          HD12      ILE 170   6.890  -0.427  -1.560
 1307   HD13  ILE 170          HD13      ILE 170   6.834   1.187  -2.267
 1308    H    ARG 171           H        ARG 171   7.279  -2.182  -5.630
 1309    HA   ARG 171           HA       ARG 171   7.944  -4.743  -4.612
 1310    HB2  ARG 171           HB2      ARG 171   5.956  -5.514  -5.478
 1311    HB3  ARG 171           HB3      ARG 171   5.618  -3.799  -5.310
 1312    HG2  ARG 171           HG2      ARG 171   5.972  -3.454  -7.675
 1313    HG3  ARG 171           HG3      ARG 171   6.453  -5.147  -7.880
 1314    HD2  ARG 171           HD2      ARG 171   4.188  -5.784  -6.996
 1315    HD3  ARG 171           HD3      ARG 171   3.747  -4.079  -7.064
 1316    HE   ARG 171           HE       ARG 171   4.537  -4.499  -9.576
 1317   HH11  ARG 171          HH12      ARG 171   2.397  -6.345  -7.483
 1318   HH12  ARG 171          HH11      ARG 171   1.492  -7.021  -8.807
 1319   HH21  ARG 171          HH22      ARG 171   3.338  -5.400 -11.307
 1320   HH22  ARG 171          HH21      ARG 171   2.035  -6.496 -10.964
 1321    H    ASP 172           H        ASP 172   8.585  -3.155  -7.691
 1322    HA   ASP 172           HA       ASP 172   9.508  -5.366  -9.137
 1323    HB2  ASP 172           HB2      ASP 172   9.181  -3.243 -10.251
 1324    HB3  ASP 172           HB3      ASP 172  10.385  -2.469  -9.226
 1325    H    ILE 173           H        ILE 173  11.335  -3.009  -7.181
 1326    HA   ILE 173           HA       ILE 173  13.821  -4.226  -7.214
 1327    HB   ILE 173           HB       ILE 173  12.514  -2.777  -4.897
 1328   HG12  ILE 173          HG12      ILE 173  14.403  -1.816  -7.061
 1329   HG13  ILE 173          HG13      ILE 173  12.694  -1.413  -6.926
 1330   HG21  ILE 173          HG21      ILE 173  14.805  -2.417  -4.072
 1331   HG22  ILE 173          HG22      ILE 173  14.374  -4.128  -4.107
 1332   HG23  ILE 173          HG23      ILE 173  15.421  -3.456  -5.359
 1333   HD11  ILE 173          HD11      ILE 173  13.124  -0.236  -4.846
 1334   HD12  ILE 173          HD12      ILE 173  14.831  -0.670  -4.940
 1335   HD13  ILE 173          HD13      ILE 173  14.123   0.402  -6.150
 1336    H    LEU 174           H        LEU 174  11.167  -4.730  -4.945
 1337    HA   LEU 174           HA       LEU 174  12.242  -6.664  -3.295
 1338    HB2  LEU 174           HB2      LEU 174   9.899  -5.437  -3.392
 1339    HB3  LEU 174           HB3      LEU 174   9.406  -6.906  -4.204
 1340    HG   LEU 174           HG       LEU 174  10.473  -6.663  -1.393
 1341   HD11  LEU 174          HD11      LEU 174   8.252  -7.502  -0.787
 1342   HD12  LEU 174          HD12      LEU 174   8.168  -5.966  -1.647
 1343   HD13  LEU 174          HD13      LEU 174   7.785  -7.468  -2.486
 1344   HD21  LEU 174          HD21      LEU 174   9.676  -9.152  -2.899
 1345   HD22  LEU 174          HD22      LEU 174  11.314  -8.716  -2.409
 1346   HD23  LEU 174          HD23      LEU 174  10.092  -9.064  -1.186
 1347    H    ALA 175           H        ALA 175  10.332  -7.157  -6.260
 1348    HA   ALA 175           HA       ALA 175  10.494  -9.950  -6.331
 1349    HB1  ALA 175           HB1      ALA 175  10.262  -8.056  -8.670
 1350    HB2  ALA 175           HB2      ALA 175   9.843  -9.769  -8.667
 1351    HB3  ALA 175           HB3      ALA 175   8.921  -8.633  -7.681
 1352    H    GLN 176           H        GLN 176  12.615  -7.475  -7.721
 1353    HA   GLN 176           HA       GLN 176  14.334  -9.184  -9.109
 1354    HB2  GLN 176           HB2      GLN 176  14.998  -6.565  -7.796
 1355    HB3  GLN 176           HB3      GLN 176  15.957  -7.373  -9.028
 1356    HG2  GLN 176           HG2      GLN 176  13.357  -5.960  -9.275
 1357    HG3  GLN 176           HG3      GLN 176  14.817  -5.813 -10.233
 1358   HE21  GLN 176          HE21      GLN 176  11.797  -7.376  -9.874
 1359   HE22  GLN 176          HE22      GLN 176  11.886  -8.357 -11.305
 1360    H    VAL 177           H        VAL 177  14.543  -7.887  -5.811
 1361    HA   VAL 177           HA       VAL 177  16.919  -9.137  -5.029
 1362    HB   VAL 177           HB       VAL 177  14.518  -8.467  -3.316
 1363   HG11  VAL 177          HG11      VAL 177  16.099  -8.339  -1.456
 1364   HG12  VAL 177          HG12      VAL 177  16.081  -9.955  -2.164
 1365   HG13  VAL 177          HG13      VAL 177  17.403  -8.849  -2.528
 1366   HG21  VAL 177          HG21      VAL 177  15.687  -6.363  -2.878
 1367   HG22  VAL 177          HG22      VAL 177  16.942  -6.833  -4.023
 1368   HG23  VAL 177          HG23      VAL 177  15.296  -6.557  -4.588
 1369    H    LYS 178           H        LYS 178  13.560 -10.238  -4.762
 1370    HA   LYS 178           HA       LYS 178  13.956 -12.683  -3.531
 1371    HB2  LYS 178           HB2      LYS 178  11.975 -11.793  -5.621
 1372    HB3  LYS 178           HB3      LYS 178  11.917 -13.402  -4.916
 1373    HG2  LYS 178           HG2      LYS 178  11.594 -12.435  -2.708
 1374    HG3  LYS 178           HG3      LYS 178  11.705 -10.814  -3.393
 1375    HD2  LYS 178           HD2      LYS 178   9.381 -11.468  -3.030
 1376    HD3  LYS 178           HD3      LYS 178   9.718 -11.245  -4.748
 1377    HE2  LYS 178           HE2      LYS 178   8.382 -13.230  -4.442
 1378    HE3  LYS 178           HE3      LYS 178   9.999 -13.690  -4.972
 1379    HZ1  LYS 178           HZ1      LYS 178   9.366 -15.146  -3.229
 1380    HZ2  LYS 178           HZ2      LYS 178   8.880 -13.866  -2.228
 1381    HZ3  LYS 178           HZ3      LYS 178  10.520 -14.091  -2.578
 1382    H    GLN 179           H        GLN 179  14.102 -11.890  -6.979
 1383    HA   GLN 179           HA       GLN 179  14.785 -14.476  -7.880
 1384    HB2  GLN 179           HB2      GLN 179  15.399 -11.788  -9.120
 1385    HB3  GLN 179           HB3      GLN 179  15.478 -13.339  -9.950
 1386    HG2  GLN 179           HG2      GLN 179  13.083 -13.648  -9.612
 1387    HG3  GLN 179           HG3      GLN 179  13.002 -12.107  -8.760
 1388   HE21  GLN 179          HE21      GLN 179  11.572 -11.211 -10.193
 1389   HE22  GLN 179          HE22      GLN 179  12.006 -10.752 -11.803
 1390    H    GLN 180           H        GLN 180  16.807 -11.644  -7.150
 1391    HA   GLN 180           HA       GLN 180  19.307 -12.653  -7.702
 1392    HB2  GLN 180           HB2      GLN 180  18.370 -10.729  -5.576
 1393    HB3  GLN 180           HB3      GLN 180  20.072 -11.093  -5.825
 1394    HG2  GLN 180           HG2      GLN 180  20.088 -10.110  -7.944
 1395    HG3  GLN 180           HG3      GLN 180  18.331 -10.126  -8.062
 1396   HE21  GLN 180          HE21      GLN 180  18.311  -7.947  -8.559
 1397   HE22  GLN 180          HE22      GLN 180  18.569  -6.725  -7.363
 1398    H    HIS 181           H        HIS 181  17.634 -12.756  -4.558
 1399    HA   HIS 181           HA       HIS 181  19.714 -14.212  -3.297
 1400    HB2  HIS 181           HB2      HIS 181  17.934 -12.737  -2.205
 1401    HB3  HIS 181           HB3      HIS 181  16.857 -14.123  -2.347
 1402    HD1  HIS 181           HD1      HIS 181  16.746 -15.404  -0.222
 1403    HD2  HIS 181           HD2      HIS 181  20.496 -13.699  -0.836
 1404    HE1  HIS 181           HE1      HIS 181  18.132 -16.057   1.780
 1405    HE2  HIS 181           HE2      HIS 181  20.343 -14.875   1.460
 1406    H    GLN 182           H        GLN 182  16.550 -15.244  -4.592
 1407    HA   GLN 182           HA       GLN 182  16.858 -17.938  -3.716
 1408    HB2  GLN 182           HB2      GLN 182  14.661 -16.820  -4.093
 1409    HB3  GLN 182           HB3      GLN 182  14.983 -16.840  -5.819
 1410    HG2  GLN 182           HG2      GLN 182  13.481 -18.629  -5.179
 1411    HG3  GLN 182           HG3      GLN 182  14.998 -19.268  -5.806
 1412   HE21  GLN 182          HE21      GLN 182  14.661 -17.930  -2.582
 1413   HE22  GLN 182          HE22      GLN 182  14.892 -19.429  -1.745
 1414    H    LYS 183           H        LYS 183  17.821 -16.167  -6.499
 1415    HA   LYS 183           HA       LYS 183  19.173 -16.639  -8.234
 1416    HB2  LYS 183           HB2      LYS 183  19.672 -19.076  -6.563
 1417    HB3  LYS 183           HB3      LYS 183  20.385 -18.925  -8.163
 1418    HG2  LYS 183           HG2      LYS 183  21.538 -16.914  -7.512
 1419    HG3  LYS 183           HG3      LYS 183  20.738 -16.925  -5.940
 1420    HD2  LYS 183           HD2      LYS 183  22.437 -19.220  -6.873
 1421    HD3  LYS 183           HD3      LYS 183  23.131 -17.816  -6.056
 1422    HE2  LYS 183           HE2      LYS 183  20.873 -19.451  -4.917
 1423    HE3  LYS 183           HE3      LYS 183  22.571 -19.780  -4.576
 1424    HZ1  LYS 183           HZ1      LYS 183  21.499 -18.406  -2.861
 1425    HZ2  LYS 183           HZ2      LYS 183  21.208 -17.198  -4.015
 1426    HZ3  LYS 183           HZ3      LYS 183  22.798 -17.612  -3.604
 1427    H    GLY 184           H        GLY 184  16.332 -17.281  -8.320
 1428    HA2  GLY 184           HA3      GLY 184  15.508 -17.835 -10.606
 1429    HA3  GLY 184           HA2      GLY 184  16.441 -19.318 -10.457
 1430    H    GLN 185           H        GLN 185  14.787 -20.757 -10.644
 1431    HA   GLN 185           HA       GLN 185  12.716 -20.631  -8.554
 1432    HB2  GLN 185           HB2      GLN 185  12.520 -21.848 -11.317
 1433    HB3  GLN 185           HB3      GLN 185  11.258 -21.898 -10.094
 1434    HG2  GLN 185           HG2      GLN 185  11.160 -19.429 -10.152
 1435    HG3  GLN 185           HG3      GLN 185  12.344 -19.446 -11.458
 1436   HE21  GLN 185          HE21      GLN 185   9.609 -18.447 -11.432
 1437   HE22  GLN 185          HE22      GLN 185   8.771 -19.303 -12.686
 1438    H    SER 186           H        SER 186  11.703 -23.015  -8.456
 1439    HA   SER 186           HA       SER 186  11.951 -25.054  -7.523
 1440    HB2  SER 186           HB2      SER 186  13.465 -26.639  -8.772
 1441    HB3  SER 186           HB3      SER 186  12.289 -25.787  -9.770
 1442    HG   SER 186           HG       SER 186  14.665 -24.448  -9.537
 1443    H    GLY 187           H        GLY 187  13.392 -23.001  -6.205
 1444    HA2  GLY 187           HA3      GLY 187  15.822 -24.351  -5.266
 1445    HA3  GLY 187           HA2      GLY 187  15.342 -22.701  -4.886
 1446    H    GLN 188           H        GLN 188  12.650 -23.294  -4.161
 1447    HA   GLN 188           HA       GLN 188  13.045 -24.220  -1.471
 1448    HB2  GLN 188           HB2      GLN 188  10.483 -23.561  -2.941
 1449    HB3  GLN 188           HB3      GLN 188  10.630 -23.812  -1.208
 1450    HG2  GLN 188           HG2      GLN 188  11.976 -21.613  -2.760
 1451    HG3  GLN 188           HG3      GLN 188  10.488 -21.440  -1.835
 1452   HE21  GLN 188          HE21      GLN 188  12.996 -20.048  -1.507
 1453   HE22  GLN 188          HE22      GLN 188  13.531 -20.366   0.109
 1454    H    LEU 189           H        LEU 189  12.195 -25.628  -4.454
 1455    HA   LEU 189           HA       LEU 189  10.913 -27.949  -3.217
 1456    HB2  LEU 189           HB2      LEU 189  11.256 -27.212  -6.129
 1457    HB3  LEU 189           HB3      LEU 189  10.443 -28.651  -5.554
 1458    HG   LEU 189           HG       LEU 189   8.733 -27.150  -6.137
 1459   HD11  LEU 189          HD11      LEU 189   9.126 -26.941  -3.161
 1460   HD12  LEU 189          HD12      LEU 189   7.618 -26.633  -4.025
 1461   HD13  LEU 189          HD13      LEU 189   8.321 -28.251  -4.025
 1462   HD21  LEU 189          HD21      LEU 189  10.183 -25.025  -4.569
 1463   HD22  LEU 189          HD22      LEU 189  10.030 -25.114  -6.324
 1464   HD23  LEU 189          HD23      LEU 189   8.602 -24.839  -5.326
 1465    H    GLN 190           H        GLN 190  12.381 -29.345  -2.447
 1466    HA   GLN 190           HA       GLN 190  14.827 -29.793  -3.986
 1467    HB2  GLN 190           HB2      GLN 190  15.603 -31.034  -1.961
 1468    HB3  GLN 190           HB3      GLN 190  15.254 -29.335  -1.681
 1469    HG2  GLN 190           HG2      GLN 190  13.114 -29.932  -0.678
 1470    HG3  GLN 190           HG3      GLN 190  13.447 -31.638  -0.978
 1471   HE21  GLN 190          HE21      GLN 190  14.190 -28.865   0.956
 1472   HE22  GLN 190          HE22      GLN 190  15.115 -29.700   2.157
 1473    H    ALA 191           H        ALA 191  13.606 -30.893  -5.648
 1474    HA   ALA 191           HA       ALA 191  12.693 -33.586  -4.930
 1475    HB1  ALA 191           HB1      ALA 191  11.177 -32.188  -6.272
 1476    HB2  ALA 191           HB2      ALA 191  12.396 -32.108  -7.544
 1477    HB3  ALA 191           HB3      ALA 191  11.659 -33.655  -7.124
 1478    H5'    U   1           H5'        U   1  26.758  -5.160  -3.731
 1479   H5''    U   1          H5''        U   1  26.707  -6.155  -5.200
 1480    H4'    U   1           H4'        U   1  25.787  -3.414  -4.721
 1481    H3'    U   1           H3'        U   1  24.418  -5.516  -5.582
 1482    H2'    U   1           H2'        U   1  25.729  -6.007  -7.552
 1483   HO2'    U   1          HO2'        U   1  24.603  -4.687  -9.321
 1484    H1'    U   1           H1'        U   1  25.841  -3.035  -8.255
 1485    H3     U   1           H3         U   1  28.478  -3.973 -11.713
 1486    H5     U   1           H5         U   1  30.100  -6.342  -8.652
 1487    H6     U   1           H6         U   1  28.305  -5.601  -7.231
 1488    H5'    C   2           H5'        C   2  21.878  -2.697  -3.320
 1489   H5''    C   2          H5''        C   2  23.582  -3.134  -3.567
 1490    H4'    C   2           H4'        C   2  22.255  -3.466  -1.253
 1491    H3'    C   2           H3'        C   2  24.726  -4.608  -2.321
 1492    H2'    C   2           H2'        C   2  24.589  -6.705  -1.344
 1493   HO2'    C   2          HO2'        C   2  23.550  -6.923   0.751
 1494    H1'    C   2           H1'        C   2  21.786  -6.768  -0.610
 1495    H41    C   2           H42        C   2  22.521 -11.717  -4.515
 1496    H42    C   2           H41        C   2  22.629 -10.641  -5.892
 1497    H5     C   2           H5         C   2  22.653  -8.228  -5.678
 1498    H6     C   2           H6         C   2  22.589  -6.365  -4.107
 1499    H5'    G   3           H5'        G   3  21.953  -1.623  -0.373
 1500   H5''    G   3          H5''        G   3  22.599  -0.025   0.051
 1501    H4'    G   3           H4'        G   3  20.927  -0.390   1.603
 1502    H3'    G   3           H3'        G   3  23.616  -0.581   2.665
 1503    H2'    G   3           H2'        G   3  23.226  -2.412   4.039
 1504   HO2'    G   3          HO2'        G   3  21.029  -1.580   5.359
 1505    H1'    G   3           H1'        G   3  20.206  -2.186   3.602
 1506    H8     G   3           H8         G   3  21.933  -4.942   1.870
 1507    H1     G   3           H1         G   3  19.912  -6.602   7.732
 1508    H21    G   3           H21        G   3  19.474  -3.199   8.207
 1509    H22    G   3           H22        G   3  19.355  -4.812   8.876
 1510    H5'    G   4           H5'        G   4  22.312   3.898   5.030
 1511   H5''    G   4          H5''        G   4  23.118   3.605   6.584
 1512    H4'    G   4           H4'        G   4  20.696   4.190   6.748
 1513    H3'    G   4           H3'        G   4  21.702   1.605   7.909
 1514    H2'    G   4           H2'        G   4  19.519   1.027   8.556
 1515   HO2'    G   4          HO2'        G   4  18.835   2.843   9.611
 1516    H1'    G   4           H1'        G   4  18.213   2.408   6.378
 1517    H8     G   4           H8         G   4  20.147   0.319   4.410
 1518    H1     G   4           H1         G   4  16.108  -3.307   7.834
 1519    H21    G   4           H21        G   4  15.759  -0.502   9.830
 1520    H22    G   4           H22        G   4  15.303  -2.162   9.519
 1521    H5'    A   5           H5'        A   5  21.726   6.262   6.876
 1522   H5''    A   5          H5''        A   5  20.699   7.267   7.911
 1523    H4'    A   5           H4'        A   5  20.500   7.113   5.226
 1524    H3'    A   5           H3'        A   5  18.411   7.873   7.254
 1525    H2'    A   5           H2'        A   5  16.825   8.036   5.435
 1526   HO2'    A   5          HO2'        A   5  19.189   7.972   3.900
 1527    H1'    A   5           H1'        A   5  17.543   5.615   4.272
 1528    H8     A   5           H8         A   5  17.940   4.952   7.877
 1529    H61    A   5           H62        A   5  11.785   4.327   8.247
 1530    H62    A   5           H61        A   5  13.305   4.109   9.085
 1531    H2     A   5           H2         A   5  12.771   6.099   4.242
 1532    H5'    C   6           H5'        C   6  17.192  10.175   4.363
 1533   H5''    C   6          H5''        C   6  17.280  11.858   4.911
 1534    H4'    C   6           H4'        C   6  15.085  11.435   4.092
 1535    H3'    C   6           H3'        C   6  15.231  11.799   7.071
 1536    H2'    C   6           H2'        C   6  12.853  11.456   7.195
 1537   HO2'    C   6          HO2'        C   6  11.633  11.979   5.545
 1538    H1'    C   6           H1'        C   6  12.801   9.246   5.503
 1539    H41    C   6           H42        C   6  13.489   6.782  11.329
 1540    H42    C   6           H41        C   6  15.218   7.034  11.239
 1541    H5     C   6           H5         C   6  16.292   8.146   9.382
 1542    H6     C   6           H6         C   6  15.929   9.299   7.266
 1543    H5'    U   7           H5'        U   7  12.456  14.012   5.190
 1544   H5''    U   7          H5''        U   7  11.912  15.618   5.712
 1545    H4'    U   7           H4'        U   7  10.193  13.734   5.565
 1546    H3'    U   7           H3'        U   7  10.009  15.979   7.003
 1547   HO3'    U   7          H3T         U   7   8.055  14.559   7.903
 1548    H2'    U   7           H2'        U   7  11.136  15.191   8.991
 1549   HO2'    U   7          HO2'        U   7   9.327  14.330  10.389
 1550    H1'    U   7           H1'        U   7   9.599  12.549   8.746
 1551    H3     U   7           H3         U   7  14.033  13.541  11.403
 1552    H5     U   7           H5         U   7  12.195   9.770  11.248
 1553    H6     U   7           H6         U   7  10.665  10.662   9.623
  Start of MODEL    4
    1    H1   GLY   1           H1       GLY   1 -11.673 -22.795  -7.295
    2    H2   GLY   1           H2       GLY   1 -10.338 -23.455  -8.105
    3    H3   GLY   1           H3       GLY   1 -10.756 -24.020  -6.565
    4    HA2  GLY   1           HA2      GLY   1 -11.436 -25.585  -8.277
    5    HA3  GLY   1           HA3      GLY   1 -12.816 -24.927  -7.406
    6    H    ALA   2           H        ALA   2 -13.862 -25.747  -9.439
    7    HA   ALA   2           HA       ALA   2 -14.222 -23.487 -11.226
    8    HB1  ALA   2           HB1      ALA   2 -12.433 -24.762 -12.319
    9    HB2  ALA   2           HB2      ALA   2 -13.462 -26.195 -12.321
   10    HB3  ALA   2           HB3      ALA   2 -13.921 -24.777 -13.265
   11    H    MET   3           H        MET   3 -15.793 -24.790  -9.196
   12    HA   MET   3           HA       MET   3 -17.800 -26.374 -10.444
   13    HB2  MET   3           HB2      MET   3 -17.455 -26.460  -8.027
   14    HB3  MET   3           HB3      MET   3 -17.894 -24.764  -7.884
   15    HG2  MET   3           HG2      MET   3 -19.697 -26.285  -7.205
   16    HG3  MET   3           HG3      MET   3 -20.154 -25.240  -8.546
   17    HE1  MET   3           HE1      MET   3 -19.073 -28.863  -7.482
   18    HE2  MET   3           HE2      MET   3 -19.080 -29.707  -9.032
   19    HE3  MET   3           HE3      MET   3 -17.875 -28.463  -8.711
   20    H    GLY   4           H        GLY   4 -19.459 -25.778 -11.636
   21    HA2  GLY   4           HA3      GLY   4 -21.080 -23.614 -11.578
   22    HA3  GLY   4           HA2      GLY   4 -19.664 -23.014 -12.434
   23    HA   PRO   5           HA       PRO   5 -21.089 -25.125 -16.117
   24    HB2  PRO   5           HB2      PRO   5 -18.470 -26.228 -16.739
   25    HB3  PRO   5           HB3      PRO   5 -19.334 -24.911 -17.536
   26    HG2  PRO   5           HG2      PRO   5 -17.081 -24.527 -16.068
   27    HG3  PRO   5           HG3      PRO   5 -18.351 -23.302 -16.227
   28    HD2  PRO   5           HD2      PRO   5 -17.827 -25.207 -13.971
   29    HD3  PRO   5           HD3      PRO   5 -18.283 -23.489 -13.913
   30    H    SER   6           H        SER   6 -21.802 -26.603 -14.047
   31    HA   SER   6           HA       SER   6 -20.655 -29.167 -13.800
   32    HB2  SER   6           HB2      SER   6 -23.008 -29.660 -12.807
   33    HB3  SER   6           HB3      SER   6 -21.988 -28.467 -12.000
   34    HG   SER   6           HG       SER   6 -24.213 -27.797 -12.377
   35    H    SER   7           H        SER   7 -23.824 -28.357 -15.218
   36    HA   SER   7           HA       SER   7 -23.165 -29.896 -17.594
   37    HB2  SER   7           HB2      SER   7 -25.573 -30.550 -15.875
   38    HB3  SER   7           HB3      SER   7 -25.267 -31.205 -17.484
   39    HG   SER   7           HG       SER   7 -23.096 -31.549 -15.952
   40    H    VAL   8           H        VAL   8 -25.878 -28.273 -15.931
   41    HA   VAL   8           HA       VAL   8 -26.229 -26.648 -18.371
   42    HB   VAL   8           HB       VAL   8 -28.633 -26.391 -17.703
   43   HG11  VAL   8          HG11      VAL   8 -27.704 -29.200 -18.284
   44   HG12  VAL   8          HG12      VAL   8 -29.331 -28.577 -18.562
   45   HG13  VAL   8          HG13      VAL   8 -27.966 -27.924 -19.472
   46   HG21  VAL   8          HG21      VAL   8 -28.448 -27.000 -15.354
   47   HG22  VAL   8          HG22      VAL   8 -29.601 -28.050 -16.175
   48   HG23  VAL   8          HG23      VAL   8 -27.981 -28.640 -15.800
   49    H    SER   9           H        SER   9 -24.495 -26.133 -16.185
   50    HA   SER   9           HA       SER   9 -23.752 -24.365 -14.988
   51    HB2  SER   9           HB2      SER   9 -24.794 -22.868 -16.623
   52    HB3  SER   9           HB3      SER   9 -26.341 -23.012 -15.791
   53    HG   SER   9           HG       SER   9 -25.529 -21.906 -14.063
   54    H    GLY  10           H        GLY  10 -23.633 -24.221 -12.864
   55    HA2  GLY  10           HA3      GLY  10 -26.008 -24.106 -11.218
   56    HA3  GLY  10           HA2      GLY  10 -25.076 -25.586 -11.047
   57    H    ALA  11           H        ALA  11 -25.406 -24.080  -8.864
   58    HA   ALA  11           HA       ALA  11 -24.267 -23.221  -7.107
   59    HB1  ALA  11           HB1      ALA  11 -22.608 -24.944  -7.648
   60    HB2  ALA  11           HB2      ALA  11 -21.787 -23.805  -8.717
   61    HB3  ALA  11           HB3      ALA  11 -21.861 -23.491  -6.982
   62    H    ALA  12           H        ALA  12 -25.353 -21.366  -8.776
   63    HA   ALA  12           HA       ALA  12 -23.393 -19.267  -9.170
   64    HB1  ALA  12           HB1      ALA  12 -25.234 -17.928 -10.009
   65    HB2  ALA  12           HB2      ALA  12 -25.231 -19.520 -10.769
   66    HB3  ALA  12           HB3      ALA  12 -26.391 -19.154  -9.492
   67    HA   PRO  13           HA       PRO  13 -25.784 -17.260  -5.507
   68    HB2  PRO  13           HB2      PRO  13 -27.406 -19.306  -4.224
   69    HB3  PRO  13           HB3      PRO  13 -27.905 -17.751  -4.892
   70    HG2  PRO  13           HG2      PRO  13 -28.595 -20.134  -6.005
   71    HG3  PRO  13           HG3      PRO  13 -28.387 -18.648  -6.953
   72    HD2  PRO  13           HD2      PRO  13 -26.494 -20.942  -6.576
   73    HD3  PRO  13           HD3      PRO  13 -26.887 -20.038  -8.054
   74    H    PHE  14           H        PHE  14 -23.959 -19.947  -5.573
   75    HA   PHE  14           HA       PHE  14 -23.509 -20.020  -2.671
   76    HB2  PHE  14           HB2      PHE  14 -22.566 -21.977  -4.783
   77    HB3  PHE  14           HB3      PHE  14 -22.370 -22.151  -3.043
   78    HD1  PHE  14           HD2      PHE  14 -24.330 -22.601  -1.617
   79    HD2  PHE  14           HD1      PHE  14 -24.608 -22.525  -5.860
   80    HE1  PHE  14           HE2      PHE  14 -26.484 -23.786  -1.495
   81    HE2  PHE  14           HE1      PHE  14 -26.760 -23.709  -5.748
   82    HZ   PHE  14           HZ       PHE  14 -27.699 -24.342  -3.562
   83    H    SER  15           H        SER  15 -22.092 -18.453  -2.202
   84    HA   SER  15           HA       SER  15 -20.180 -17.235  -2.128
   85    HB2  SER  15           HB2      SER  15 -19.119 -19.471  -1.939
   86    HB3  SER  15           HB3      SER  15 -18.988 -19.542  -3.695
   87    HG   SER  15           HG       SER  15 -17.629 -17.716  -3.595
   88    H    SER  16           H        SER  16 -21.734 -16.073  -3.708
   89    HA   SER  16           HA       SER  16 -21.224 -16.173  -6.498
   90    HB2  SER  16           HB2      SER  16 -22.681 -14.060  -4.895
   91    HB3  SER  16           HB3      SER  16 -22.784 -14.293  -6.639
   92    HG   SER  16           HG       SER  16 -23.529 -16.497  -6.078
   93    H    PHE  17           H        PHE  17 -18.881 -15.865  -6.423
   94    HA   PHE  17           HA       PHE  17 -17.078 -14.672  -7.090
   95    HB2  PHE  17           HB2      PHE  17 -19.156 -12.571  -7.733
   96    HB3  PHE  17           HB3      PHE  17 -17.479 -12.530  -8.269
   97    HD1  PHE  17           HD2      PHE  17 -16.651 -14.235  -9.860
   98    HD2  PHE  17           HD1      PHE  17 -20.768 -13.920  -8.822
   99    HE1  PHE  17           HE2      PHE  17 -17.250 -15.570 -11.838
  100    HE2  PHE  17           HE1      PHE  17 -21.373 -15.256 -10.797
  101    HZ   PHE  17           HZ       PHE  17 -19.612 -16.084 -12.310
  102    H    MET  18           H        MET  18 -16.421 -14.674  -4.843
  103    HA   MET  18           HA       MET  18 -16.334 -11.943  -3.733
  104    HB2  MET  18           HB2      MET  18 -16.262 -14.571  -2.236
  105    HB3  MET  18           HB3      MET  18 -16.068 -12.986  -1.503
  106    HG2  MET  18           HG2      MET  18 -18.333 -12.392  -2.145
  107    HG3  MET  18           HG3      MET  18 -18.527 -13.952  -2.942
  108    HE1  MET  18           HE1      MET  18 -20.768 -14.323  -1.561
  109    HE2  MET  18           HE2      MET  18 -20.857 -14.279   0.201
  110    HE3  MET  18           HE3      MET  18 -20.558 -12.795  -0.704
  111    HA   PRO  19           HA       PRO  19 -11.921 -12.504  -4.345
  112    HB2  PRO  19           HB2      PRO  19 -11.619  -9.947  -2.979
  113    HB3  PRO  19           HB3      PRO  19 -11.298 -10.346  -4.668
  114    HG2  PRO  19           HG2      PRO  19 -13.345  -8.741  -3.913
  115    HG3  PRO  19           HG3      PRO  19 -13.424  -9.787  -5.342
  116    HD2  PRO  19           HD2      PRO  19 -14.577 -10.227  -2.608
  117    HD3  PRO  19           HD3      PRO  19 -15.307 -10.529  -4.202
  118    HA   PRO  20           HA       PRO  20 -11.280 -14.056  -0.174
  119    HB2  PRO  20           HB2      PRO  20  -8.984 -15.404  -0.709
  120    HB3  PRO  20           HB3      PRO  20 -10.582 -16.023  -1.138
  121    HG2  PRO  20           HG2      PRO  20  -8.564 -14.638  -2.852
  122    HG3  PRO  20           HG3      PRO  20  -9.583 -16.040  -3.228
  123    HD2  PRO  20           HD2      PRO  20 -10.164 -13.529  -4.077
  124    HD3  PRO  20           HD3      PRO  20 -11.412 -14.739  -3.720
  125    H    GLU  21           H        GLU  21  -9.457 -14.023   1.414
  126    HA   GLU  21           HA       GLU  21  -8.660 -11.462   1.878
  127    HB2  GLU  21           HB2      GLU  21  -7.021 -12.414   3.528
  128    HB3  GLU  21           HB3      GLU  21  -8.690 -12.926   3.715
  129    HG2  GLU  21           HG2      GLU  21  -8.167 -15.030   2.579
  130    HG3  GLU  21           HG3      GLU  21  -6.490 -14.516   2.410
  131    H    GLN  22           H        GLN  22  -6.585 -13.986   0.714
  132    HA   GLN  22           HA       GLN  22  -4.621 -14.016  -0.428
  133    HB2  GLN  22           HB2      GLN  22  -5.747 -11.427  -1.495
  134    HB3  GLN  22           HB3      GLN  22  -4.337 -12.239  -2.157
  135    HG2  GLN  22           HG2      GLN  22  -5.643 -14.153  -2.764
  136    HG3  GLN  22           HG3      GLN  22  -7.057 -13.493  -1.945
  137   HE21  GLN  22          HE21      GLN  22  -8.201 -11.820  -2.885
  138   HE22  GLN  22          HE22      GLN  22  -8.015 -11.407  -4.560
  139    H    GLU  23           H        GLU  23  -4.699 -10.496  -0.134
  140    HA   GLU  23           HA       GLU  23  -2.842 -10.528   2.068
  141    HB2  GLU  23           HB2      GLU  23  -1.358 -10.706   0.112
  142    HB3  GLU  23           HB3      GLU  23  -2.098  -9.270  -0.581
  143    HG2  GLU  23           HG2      GLU  23  -1.106  -7.860   0.939
  144    HG3  GLU  23           HG3      GLU  23  -0.836  -9.143   2.116
  145    H    THR  24           H        THR  24  -2.920  -8.649   3.255
  146    HA   THR  24           HA       THR  24  -5.187  -6.912   2.546
  147    HB   THR  24           HB       THR  24  -4.071  -7.494   5.292
  148    HG1  THR  24           HG1      THR  24  -5.552  -9.040   3.685
  149   HG21  THR  24          HG21      THR  24  -5.302  -5.394   5.159
  150   HG22  THR  24          HG22      THR  24  -6.223  -6.590   6.069
  151   HG23  THR  24          HG23      THR  24  -6.663  -6.221   4.400
  152    H    VAL  25           H        VAL  25  -4.867  -4.812   2.271
  153    HA   VAL  25           HA       VAL  25  -2.332  -3.624   3.212
  154    HB   VAL  25           HB       VAL  25  -3.892  -2.203   1.117
  155   HG11  VAL  25          HG11      VAL  25  -1.670  -1.719   0.247
  156   HG12  VAL  25          HG12      VAL  25  -1.818  -1.302   1.955
  157   HG13  VAL  25          HG13      VAL  25  -0.962  -2.766   1.479
  158   HG21  VAL  25          HG21      VAL  25  -2.975  -3.558  -0.705
  159   HG22  VAL  25          HG22      VAL  25  -2.316  -4.700   0.466
  160   HG23  VAL  25          HG23      VAL  25  -4.063  -4.505   0.309
  161    H    HIS  26           H        HIS  26  -2.460  -1.550   4.217
  162    HA   HIS  26           HA       HIS  26  -5.194  -0.784   5.044
  163    HB2  HIS  26           HB2      HIS  26  -2.651  -0.753   6.684
  164    HB3  HIS  26           HB3      HIS  26  -4.138   0.039   7.181
  165    HD1  HIS  26           HD1      HIS  26  -2.964  -2.071   8.980
  166    HD2  HIS  26           HD2      HIS  26  -5.742  -2.910   5.995
  167    HE1  HIS  26           HE1      HIS  26  -4.047  -4.243   9.646
  168    HE2  HIS  26           HE2      HIS  26  -5.856  -4.627   7.930
  169    H    VAL  27           H        VAL  27  -5.743   1.247   4.444
  170    HA   VAL  27           HA       VAL  27  -3.510   3.122   4.073
  171    HB   VAL  27           HB       VAL  27  -4.194   2.579   1.870
  172   HG11  VAL  27          HG11      VAL  27  -7.012   3.166   2.717
  173   HG12  VAL  27          HG12      VAL  27  -6.484   2.788   1.078
  174   HG13  VAL  27          HG13      VAL  27  -6.327   1.581   2.353
  175   HG21  VAL  27          HG21      VAL  27  -3.742   4.939   2.189
  176   HG22  VAL  27          HG22      VAL  27  -5.018   4.720   0.991
  177   HG23  VAL  27          HG23      VAL  27  -5.425   5.222   2.631
  178    H    PHE  28           H        PHE  28  -3.624   5.071   4.893
  179    HA   PHE  28           HA       PHE  28  -5.931   5.657   6.584
  180    HB2  PHE  28           HB2      PHE  28  -3.089   6.645   6.667
  181    HB3  PHE  28           HB3      PHE  28  -4.369   7.280   7.696
  182    HD1  PHE  28           HD1      PHE  28  -2.364   4.285   6.914
  183    HD2  PHE  28           HD2      PHE  28  -5.116   6.098   9.607
  184    HE1  PHE  28           HE1      PHE  28  -1.942   2.492   8.548
  185    HE2  PHE  28           HE2      PHE  28  -4.697   4.310  11.245
  186    HZ   PHE  28           HZ       PHE  28  -3.108   2.504  10.715
  187    H    ILE  29           H        ILE  29  -7.377   6.962   5.805
  188    HA   ILE  29           HA       ILE  29  -6.478   9.269   4.209
  189    HB   ILE  29           HB       ILE  29  -8.753   9.366   3.265
  190   HG12  ILE  29          HG12      ILE  29  -9.191   6.735   4.693
  191   HG13  ILE  29          HG13      ILE  29  -9.933   8.266   5.143
  192   HG21  ILE  29          HG21      ILE  29  -8.583   7.387   1.813
  193   HG22  ILE  29          HG22      ILE  29  -7.032   8.194   2.031
  194   HG23  ILE  29          HG23      ILE  29  -7.380   6.704   2.906
  195   HD11  ILE  29          HD11      ILE  29 -10.345   6.796   2.549
  196   HD12  ILE  29          HD12      ILE  29 -11.477   6.869   3.899
  197   HD13  ILE  29          HD13      ILE  29 -11.088   8.334   2.993
  198    HA   PRO  30           HA       PRO  30  -7.675  12.004   7.462
  199    HB2  PRO  30           HB2      PRO  30  -9.023  13.580   5.323
  200    HB3  PRO  30           HB3      PRO  30  -7.829  14.097   6.518
  201    HG2  PRO  30           HG2      PRO  30  -7.132  13.732   3.975
  202    HG3  PRO  30           HG3      PRO  30  -6.044  13.261   5.295
  203    HD2  PRO  30           HD2      PRO  30  -7.763  11.556   3.550
  204    HD3  PRO  30           HD3      PRO  30  -6.154  11.223   4.220
  205    H    ALA  31           H        ALA  31  -9.392  12.257   8.797
  206    HA   ALA  31           HA       ALA  31 -11.594  10.555   8.490
  207    HB1  ALA  31           HB1      ALA  31 -12.428  11.504  10.549
  208    HB2  ALA  31           HB2      ALA  31 -10.682  11.277  10.662
  209    HB3  ALA  31           HB3      ALA  31 -11.346  12.887  10.384
  210    H    GLN  32           H        GLN  32 -11.183  13.919   7.673
  211    HA   GLN  32           HA       GLN  32 -13.978  14.415   7.244
  212    HB2  GLN  32           HB2      GLN  32 -12.432  16.250   7.730
  213    HB3  GLN  32           HB3      GLN  32 -11.538  15.906   6.256
  214    HG2  GLN  32           HG2      GLN  32 -13.545  16.451   4.945
  215    HG3  GLN  32           HG3      GLN  32 -14.381  16.868   6.440
  216   HE21  GLN  32          HE21      GLN  32 -14.712  18.988   5.788
  217   HE22  GLN  32          HE22      GLN  32 -13.420  20.144   5.704
  218    H    ALA  33           H        ALA  33 -11.263  13.333   5.308
  219    HA   ALA  33           HA       ALA  33 -12.528  13.529   2.777
  220    HB1  ALA  33           HB1      ALA  33 -10.738  12.075   1.978
  221    HB2  ALA  33           HB2      ALA  33 -10.101  13.364   3.002
  222    HB3  ALA  33           HB3      ALA  33 -10.269  11.730   3.643
  223    H    VAL  34           H        VAL  34 -12.469  11.122   5.301
  224    HA   VAL  34           HA       VAL  34 -13.610   8.958   3.928
  225    HB   VAL  34           HB       VAL  34 -14.146   9.686   6.813
  226   HG11  VAL  34          HG11      VAL  34 -14.389   7.273   7.133
  227   HG12  VAL  34          HG12      VAL  34 -15.553   7.884   5.958
  228   HG13  VAL  34          HG13      VAL  34 -14.120   7.014   5.411
  229   HG21  VAL  34          HG21      VAL  34 -11.824   8.171   5.640
  230   HG22  VAL  34          HG22      VAL  34 -11.761   9.752   6.420
  231   HG23  VAL  34          HG23      VAL  34 -12.181   8.321   7.360
  232    H    GLY  35           H        GLY  35 -15.050  11.782   5.491
  233    HA2  GLY  35           HA3      GLY  35 -17.747  11.059   5.284
  234    HA3  GLY  35           HA2      GLY  35 -17.144  12.713   5.296
  235    H    ALA  36           H        ALA  36 -15.537  12.395   2.916
  236    HA   ALA  36           HA       ALA  36 -17.569  12.835   0.935
  237    HB1  ALA  36           HB1      ALA  36 -14.576  12.680   0.633
  238    HB2  ALA  36           HB2      ALA  36 -15.715  13.310  -0.557
  239    HB3  ALA  36           HB3      ALA  36 -15.500  14.141   0.981
  240    H    ILE  37           H        ILE  37 -14.981  10.443   1.420
  241    HA   ILE  37           HA       ILE  37 -15.440   8.978  -0.928
  242    HB   ILE  37           HB       ILE  37 -14.256   8.026   1.688
  243   HG12  ILE  37          HG12      ILE  37 -13.068   9.936   0.693
  244   HG13  ILE  37          HG13      ILE  37 -12.096   8.470   0.610
  245   HG21  ILE  37          HG21      ILE  37 -14.956   6.141   0.311
  246   HG22  ILE  37          HG22      ILE  37 -14.080   6.810  -1.067
  247   HG23  ILE  37          HG23      ILE  37 -13.196   6.260   0.356
  248   HD11  ILE  37          HD11      ILE  37 -13.679   9.679  -1.647
  249   HD12  ILE  37          HD12      ILE  37 -11.927   9.744  -1.446
  250   HD13  ILE  37          HD13      ILE  37 -12.726   8.198  -1.739
  251    H    ILE  38           H        ILE  38 -16.734   8.589   2.345
  252    HA   ILE  38           HA       ILE  38 -18.327   6.301   1.539
  253    HB   ILE  38           HB       ILE  38 -18.649   7.854   4.101
  254   HG12  ILE  38          HG12      ILE  38 -16.309   7.346   4.052
  255   HG13  ILE  38          HG13      ILE  38 -17.077   6.194   5.136
  256   HG21  ILE  38          HG21      ILE  38 -19.463   5.744   4.986
  257   HG22  ILE  38          HG22      ILE  38 -20.386   6.224   3.556
  258   HG23  ILE  38          HG23      ILE  38 -19.156   4.959   3.435
  259   HD11  ILE  38          HD11      ILE  38 -16.250   5.658   2.298
  260   HD12  ILE  38          HD12      ILE  38 -15.390   5.144   3.751
  261   HD13  ILE  38          HD13      ILE  38 -16.994   4.498   3.400
  262    H    GLY  39           H        GLY  39 -18.961   9.576   2.764
  263    HA2  GLY  39           HA3      GLY  39 -21.746   9.299   2.833
  264    HA3  GLY  39           HA2      GLY  39 -20.865  10.814   2.918
  265    H    ASP  40           H        ASP  40 -19.672  10.276   0.211
  266    HA   ASP  40           HA       ASP  40 -21.171  11.875  -1.385
  267    HB2  ASP  40           HB2      ASP  40 -18.909  10.905  -1.907
  268    HB3  ASP  40           HB3      ASP  40 -19.721   9.431  -2.419
  269    H    ASP  41           H        ASP  41 -21.527   8.394  -1.067
  270    HA   ASP  41           HA       ASP  41 -24.274   8.606  -2.086
  271    HB2  ASP  41           HB2      ASP  41 -22.968   7.711  -3.925
  272    HB3  ASP  41           HB3      ASP  41 -22.189   6.545  -2.866
  273    H    GLY  42           H        GLY  42 -22.339   7.977   0.419
  274    HA2  GLY  42           HA3      GLY  42 -22.481   6.750   2.360
  275    HA3  GLY  42           HA2      GLY  42 -24.045   6.155   1.829
  276    H    GLN  43           H        GLN  43 -23.518   4.829  -0.445
  277    HA   GLN  43           HA       GLN  43 -21.679   2.714   0.421
  278    HB2  GLN  43           HB2      GLN  43 -23.983   2.727  -1.528
  279    HB3  GLN  43           HB3      GLN  43 -22.855   1.385  -1.406
  280    HG2  GLN  43           HG2      GLN  43 -24.773   0.825  -0.132
  281    HG3  GLN  43           HG3      GLN  43 -23.473   1.180   1.002
  282   HE21  GLN  43          HE21      GLN  43 -24.827   1.654   2.689
  283   HE22  GLN  43          HE22      GLN  43 -25.826   3.069   2.733
  284    H    HIS  44           H        HIS  44 -21.173   5.373  -1.020
  285    HA   HIS  44           HA       HIS  44 -20.318   4.877  -3.649
  286    HB2  HIS  44           HB2      HIS  44 -20.619   7.141  -2.602
  287    HB3  HIS  44           HB3      HIS  44 -19.128   6.872  -1.709
  288    HD1  HIS  44           HD1      HIS  44 -20.316   7.135  -5.312
  289    HD2  HIS  44           HD2      HIS  44 -16.883   7.685  -3.027
  290    HE1  HIS  44           HE1      HIS  44 -18.635   8.178  -6.855
  291    HE2  HIS  44           HE2      HIS  44 -16.645   8.693  -5.410
  292    H    ILE  45           H        ILE  45 -18.679   4.594  -0.561
  293    HA   ILE  45           HA       ILE  45 -16.142   3.848  -1.487
  294    HB   ILE  45           HB       ILE  45 -16.448   4.511   0.792
  295   HG12  ILE  45          HG12      ILE  45 -15.426   2.547   1.995
  296   HG13  ILE  45          HG13      ILE  45 -15.686   1.598   0.536
  297   HG21  ILE  45          HG21      ILE  45 -18.727   3.822   1.161
  298   HG22  ILE  45          HG22      ILE  45 -18.267   2.121   1.064
  299   HG23  ILE  45          HG23      ILE  45 -17.701   3.112   2.408
  300   HD11  ILE  45          HD11      ILE  45 -13.402   2.385   0.674
  301   HD12  ILE  45          HD12      ILE  45 -14.229   3.119  -0.704
  302   HD13  ILE  45          HD13      ILE  45 -13.964   4.055   0.769
  303    H    LYS  46           H        LYS  46 -19.072   1.960  -0.928
  304    HA   LYS  46           HA       LYS  46 -17.681  -0.534  -1.331
  305    HB2  LYS  46           HB2      LYS  46 -20.620   0.084  -0.996
  306    HB3  LYS  46           HB3      LYS  46 -19.959  -1.543  -1.143
  307    HG2  LYS  46           HG2      LYS  46 -18.575  -1.115   0.868
  308    HG3  LYS  46           HG3      LYS  46 -19.366   0.451   1.047
  309    HD2  LYS  46           HD2      LYS  46 -20.451  -1.099   2.513
  310    HD3  LYS  46           HD3      LYS  46 -21.553  -0.765   1.174
  311    HE2  LYS  46           HE2      LYS  46 -20.965  -2.845   0.109
  312    HE3  LYS  46           HE3      LYS  46 -19.732  -3.163   1.329
  313    HZ1  LYS  46           HZ1      LYS  46 -21.758  -4.419   1.749
  314    HZ2  LYS  46           HZ2      LYS  46 -22.654  -2.980   1.834
  315    HZ3  LYS  46           HZ3      LYS  46 -21.471  -3.309   2.997
  316    H    GLN  47           H        GLN  47 -19.354   1.781  -3.227
  317    HA   GLN  47           HA       GLN  47 -19.551   0.212  -5.600
  318    HB2  GLN  47           HB2      GLN  47 -19.308   3.206  -5.204
  319    HB3  GLN  47           HB3      GLN  47 -19.622   2.438  -6.752
  320    HG2  GLN  47           HG2      GLN  47 -21.407   2.216  -4.343
  321    HG3  GLN  47           HG3      GLN  47 -21.632   3.359  -5.665
  322   HE21  GLN  47          HE21      GLN  47 -23.386   1.240  -4.732
  323   HE22  GLN  47          HE22      GLN  47 -23.658   0.214  -6.097
  324    H    LEU  48           H        LEU  48 -17.062   2.008  -3.975
  325    HA   LEU  48           HA       LEU  48 -15.155   2.231  -6.038
  326    HB2  LEU  48           HB2      LEU  48 -15.260   3.222  -3.566
  327    HB3  LEU  48           HB3      LEU  48 -14.354   1.782  -3.191
  328    HG   LEU  48           HG       LEU  48 -13.020   3.898  -3.585
  329   HD11  LEU  48          HD11      LEU  48 -12.029   1.672  -3.527
  330   HD12  LEU  48          HD12      LEU  48 -12.350   1.488  -5.249
  331   HD13  LEU  48          HD13      LEU  48 -11.221   2.724  -4.689
  332   HD21  LEU  48          HD21      LEU  48 -12.463   4.288  -5.999
  333   HD22  LEU  48          HD22      LEU  48 -13.858   3.289  -6.405
  334   HD23  LEU  48          HD23      LEU  48 -14.086   4.793  -5.510
  335    H    SER  49           H        SER  49 -15.574  -0.174  -3.465
  336    HA   SER  49           HA       SER  49 -13.373  -1.772  -4.139
  337    HB2  SER  49           HB2      SER  49 -14.742  -3.538  -2.806
  338    HB3  SER  49           HB3      SER  49 -14.188  -2.087  -1.974
  339    HG   SER  49           HG       SER  49 -16.718  -2.956  -2.428
  340    H    ARG  50           H        ARG  50 -16.842  -2.339  -4.780
  341    HA   ARG  50           HA       ARG  50 -16.452  -4.753  -6.145
  342    HB2  ARG  50           HB2      ARG  50 -18.623  -3.734  -5.188
  343    HB3  ARG  50           HB3      ARG  50 -18.749  -2.906  -6.733
  344    HG2  ARG  50           HG2      ARG  50 -20.057  -4.963  -6.701
  345    HG3  ARG  50           HG3      ARG  50 -18.762  -5.035  -7.900
  346    HD2  ARG  50           HD2      ARG  50 -17.382  -6.317  -6.346
  347    HD3  ARG  50           HD3      ARG  50 -18.656  -6.231  -5.132
  348    HE   ARG  50           HE       ARG  50 -19.857  -7.387  -7.305
  349   HH11  ARG  50          HH12      ARG  50 -17.012  -8.118  -5.372
  350   HH12  ARG  50          HH11      ARG  50 -17.152  -9.836  -5.614
  351   HH21  ARG  50          HH22      ARG  50 -20.030  -9.647  -7.595
  352   HH22  ARG  50          HH21      ARG  50 -18.863 -10.700  -6.854
  353    H    PHE  51           H        PHE  51 -16.365  -1.439  -7.245
  354    HA   PHE  51           HA       PHE  51 -16.669  -1.863  -9.980
  355    HB2  PHE  51           HB2      PHE  51 -16.830   0.360  -9.022
  356    HB3  PHE  51           HB3      PHE  51 -15.139   0.305  -8.542
  357    HD1  PHE  51           HD1      PHE  51 -17.336   0.192 -11.541
  358    HD2  PHE  51           HD2      PHE  51 -13.509   1.156  -9.945
  359    HE1  PHE  51           HE1      PHE  51 -16.700   1.216 -13.688
  360    HE2  PHE  51           HE2      PHE  51 -12.867   2.179 -12.086
  361    HZ   PHE  51           HZ       PHE  51 -14.465   2.210 -13.963
  362    H    ALA  52           H        ALA  52 -13.750  -1.865  -8.005
  363    HA   ALA  52           HA       ALA  52 -12.132  -2.365 -10.374
  364    HB1  ALA  52           HB1      ALA  52 -11.276  -2.019  -7.501
  365    HB2  ALA  52           HB2      ALA  52 -10.216  -2.069  -8.910
  366    HB3  ALA  52           HB3      ALA  52 -11.353  -0.735  -8.707
  367    H    SER  53           H        SER  53 -14.017  -4.284  -8.632
  368    HA   SER  53           HA       SER  53 -14.099  -6.480  -8.052
  369    HB2  SER  53           HB2      SER  53 -11.511  -6.673  -9.621
  370    HB3  SER  53           HB3      SER  53 -12.419  -8.054  -9.009
  371    HG   SER  53           HG       SER  53 -13.609  -6.111 -10.684
  372    H    ALA  54           H        ALA  54 -13.163  -4.627  -6.290
  373    HA   ALA  54           HA       ALA  54 -10.907  -5.896  -4.886
  374    HB1  ALA  54           HB1      ALA  54 -11.903  -3.048  -4.928
  375    HB2  ALA  54           HB2      ALA  54 -10.633  -3.638  -3.840
  376    HB3  ALA  54           HB3      ALA  54 -10.385  -3.663  -5.589
  377    H    SER  55           H        SER  55 -10.992  -5.624  -2.492
  378    HA   SER  55           HA       SER  55 -13.742  -5.560  -1.442
  379    HB2  SER  55           HB2      SER  55 -11.380  -7.166  -0.434
  380    HB3  SER  55           HB3      SER  55 -12.967  -7.107   0.331
  381    HG   SER  55           HG       SER  55 -12.379  -8.894  -1.260
  382    H    ILE  56           H        ILE  56 -14.092  -3.851  -0.160
  383    HA   ILE  56           HA       ILE  56 -11.813  -2.716   1.318
  384    HB   ILE  56           HB       ILE  56 -13.992  -1.103  -0.027
  385   HG12  ILE  56          HG12      ILE  56 -11.049  -1.307  -0.715
  386   HG13  ILE  56          HG13      ILE  56 -12.354  -2.048  -1.636
  387   HG21  ILE  56          HG21      ILE  56 -13.232  -0.091   2.043
  388   HG22  ILE  56          HG22      ILE  56 -11.553  -0.245   1.527
  389   HG23  ILE  56          HG23      ILE  56 -12.643   0.838   0.664
  390   HD11  ILE  56          HD11      ILE  56 -11.607  -0.008  -2.694
  391   HD12  ILE  56          HD12      ILE  56 -13.261   0.177  -2.115
  392   HD13  ILE  56          HD13      ILE  56 -11.927   0.903  -1.219
  393    H    LYS  57           H        LYS  57 -12.173  -2.449   3.411
  394    HA   LYS  57           HA       LYS  57 -14.958  -2.359   4.383
  395    HB2  LYS  57           HB2      LYS  57 -12.549  -3.355   5.921
  396    HB3  LYS  57           HB3      LYS  57 -14.222  -3.388   6.447
  397    HG2  LYS  57           HG2      LYS  57 -14.746  -5.035   4.741
  398    HG3  LYS  57           HG3      LYS  57 -13.078  -4.977   4.161
  399    HD2  LYS  57           HD2      LYS  57 -12.301  -5.724   6.370
  400    HD3  LYS  57           HD3      LYS  57 -13.974  -5.817   6.918
  401    HE2  LYS  57           HE2      LYS  57 -12.719  -7.439   4.708
  402    HE3  LYS  57           HE3      LYS  57 -13.142  -8.017   6.319
  403    HZ1  LYS  57           HZ1      LYS  57 -14.913  -8.693   5.030
  404    HZ2  LYS  57           HZ2      LYS  57 -14.922  -7.283   4.088
  405    HZ3  LYS  57           HZ3      LYS  57 -15.496  -7.238   5.685
  406    H    ILE  58           H        ILE  58 -15.459  -0.483   5.420
  407    HA   ILE  58           HA       ILE  58 -13.254   1.346   5.866
  408    HB   ILE  58           HB       ILE  58 -14.849   3.128   6.004
  409   HG12  ILE  58          HG12      ILE  58 -17.080   1.114   5.640
  410   HG13  ILE  58          HG13      ILE  58 -16.636   1.768   7.214
  411   HG21  ILE  58          HG21      ILE  58 -14.193   2.421   3.790
  412   HG22  ILE  58          HG22      ILE  58 -15.437   1.171   3.777
  413   HG23  ILE  58          HG23      ILE  58 -15.898   2.874   3.752
  414   HD11  ILE  58          HD11      ILE  58 -17.686   3.285   4.843
  415   HD12  ILE  58          HD12      ILE  58 -18.496   3.001   6.383
  416   HD13  ILE  58          HD13      ILE  58 -17.074   4.048   6.311
  417    H    ALA  59           H        ALA  59 -12.244   0.916   7.693
  418    HA   ALA  59           HA       ALA  59 -13.624  -0.193   9.963
  419    HB1  ALA  59           HB1      ALA  59 -11.420  -0.404  10.950
  420    HB2  ALA  59           HB2      ALA  59 -11.392  -0.978   9.282
  421    HB3  ALA  59           HB3      ALA  59 -10.728   0.608   9.680
  422    HA   PRO  60           HA       PRO  60 -14.469   3.632  12.017
  423    HB2  PRO  60           HB2      PRO  60 -14.679   2.642  14.566
  424    HB3  PRO  60           HB3      PRO  60 -15.955   2.519  13.351
  425    HG2  PRO  60           HG2      PRO  60 -13.942   0.482  14.202
  426    HG3  PRO  60           HG3      PRO  60 -15.663   0.271  13.828
  427    HD2  PRO  60           HD2      PRO  60 -13.719  -0.389  12.075
  428    HD3  PRO  60           HD3      PRO  60 -15.294   0.237  11.551
  429    HA   PRO  61           HA       PRO  61 -10.475   4.861  13.579
  430    HB2  PRO  61           HB2      PRO  61 -11.163   7.347  14.409
  431    HB3  PRO  61           HB3      PRO  61 -10.951   6.936  12.704
  432    HG2  PRO  61           HG2      PRO  61 -13.466   7.218  14.292
  433    HG3  PRO  61           HG3      PRO  61 -13.125   7.731  12.629
  434    HD2  PRO  61           HD2      PRO  61 -14.511   5.461  13.266
  435    HD3  PRO  61           HD3      PRO  61 -13.577   5.658  11.771
  436    H    GLU  62           H        GLU  62 -10.985   3.150  15.252
  437    HA   GLU  62           HA       GLU  62 -12.116   3.986  17.754
  438    HB2  GLU  62           HB2      GLU  62 -12.357   1.686  16.988
  439    HB3  GLU  62           HB3      GLU  62 -10.612   1.486  16.962
  440    HG2  GLU  62           HG2      GLU  62 -10.513   1.701  19.362
  441    HG3  GLU  62           HG3      GLU  62 -12.250   2.011  19.432
  442    H    THR  63           H        THR  63  -8.892   3.633  16.441
  443    HA   THR  63           HA       THR  63  -7.609   3.831  19.014
  444    HB   THR  63           HB       THR  63  -5.519   3.813  17.636
  445    HG1  THR  63           HG1      THR  63  -5.651   4.118  15.541
  446   HG21  THR  63          HG21      THR  63  -5.774   1.494  16.854
  447   HG22  THR  63          HG22      THR  63  -7.522   1.634  17.036
  448   HG23  THR  63          HG23      THR  63  -6.480   1.724  18.456
  449    HA   PRO  64           HA       PRO  64  -6.591   8.210  19.130
  450    HB2  PRO  64           HB2      PRO  64  -3.705   7.687  18.699
  451    HB3  PRO  64           HB3      PRO  64  -4.512   8.518  20.032
  452    HG2  PRO  64           HG2      PRO  64  -3.495   6.074  20.358
  453    HG3  PRO  64           HG3      PRO  64  -5.021   6.543  21.132
  454    HD2  PRO  64           HD2      PRO  64  -4.567   4.869  18.692
  455    HD3  PRO  64           HD3      PRO  64  -5.746   4.657  20.003
  456    H    ASP  65           H        ASP  65  -5.823   6.332  16.434
  457    HA   ASP  65           HA       ASP  65  -4.850   8.458  14.744
  458    HB2  ASP  65           HB2      ASP  65  -5.967   5.779  13.886
  459    HB3  ASP  65           HB3      ASP  65  -4.914   6.839  12.959
  460    H    SER  66           H        SER  66  -7.554   8.501  16.183
  461    HA   SER  66           HA       SER  66  -9.615   8.256  14.274
  462    HB2  SER  66           HB2      SER  66  -9.986   8.158  16.713
  463    HB3  SER  66           HB3      SER  66  -9.581   9.871  16.835
  464    HG   SER  66           HG       SER  66 -11.385  10.037  15.151
  465    H    LYS  67           H        LYS  67  -7.201  10.536  14.417
  466    HA   LYS  67           HA       LYS  67  -8.615  12.803  13.411
  467    HB2  LYS  67           HB2      LYS  67  -6.349  13.583  12.723
  468    HB3  LYS  67           HB3      LYS  67  -6.442  13.119  14.415
  469    HG2  LYS  67           HG2      LYS  67  -5.435  10.938  13.840
  470    HG3  LYS  67           HG3      LYS  67  -5.271  11.483  12.170
  471    HD2  LYS  67           HD2      LYS  67  -3.168  11.775  13.316
  472    HD3  LYS  67           HD3      LYS  67  -3.862  13.359  12.967
  473    HE2  LYS  67           HE2      LYS  67  -2.974  13.366  15.202
  474    HE3  LYS  67           HE3      LYS  67  -4.732  13.440  15.281
  475    HZ1  LYS  67           HZ1      LYS  67  -4.798  11.106  15.817
  476    HZ2  LYS  67           HZ2      LYS  67  -3.769  11.893  16.903
  477    HZ3  LYS  67           HZ3      LYS  67  -3.119  10.966  15.638
  478    H    VAL  68           H        VAL  68  -7.527   9.842  12.155
  479    HA   VAL  68           HA       VAL  68  -8.513  10.558   9.491
  480    HB   VAL  68           HB       VAL  68  -6.819   9.050   8.474
  481   HG11  VAL  68          HG11      VAL  68  -5.652  11.350  10.036
  482   HG12  VAL  68          HG12      VAL  68  -4.915  10.584   8.629
  483   HG13  VAL  68          HG13      VAL  68  -6.443  11.449   8.464
  484   HG21  VAL  68          HG21      VAL  68  -6.291   7.663  10.385
  485   HG22  VAL  68          HG22      VAL  68  -4.822   8.430   9.781
  486   HG23  VAL  68          HG23      VAL  68  -5.604   9.047  11.236
  487    H    ARG  69           H        ARG  69  -8.741   8.241   8.281
  488    HA   ARG  69           HA       ARG  69  -9.649   6.240  10.221
  489    HB2  ARG  69           HB2      ARG  69 -11.616   7.595   9.532
  490    HB3  ARG  69           HB3      ARG  69 -11.305   7.150   7.861
  491    HG2  ARG  69           HG2      ARG  69 -11.777   4.864   8.304
  492    HG3  ARG  69           HG3      ARG  69 -11.856   5.161  10.041
  493    HD2  ARG  69           HD2      ARG  69 -13.803   6.618   9.681
  494    HD3  ARG  69           HD3      ARG  69 -13.735   6.264   7.954
  495    HE   ARG  69           HE       ARG  69 -13.863   3.833   9.308
  496   HH11  ARG  69          HH12      ARG  69 -15.858   6.679   8.873
  497   HH12  ARG  69          HH11      ARG  69 -17.359   5.803   8.969
  498   HH21  ARG  69          HH22      ARG  69 -15.841   2.672   9.456
  499   HH22  ARG  69          HH21      ARG  69 -17.352   3.529   9.337
  500    H    MET  70           H        MET  70  -9.180   4.196   9.641
  501    HA   MET  70           HA       MET  70  -7.675   3.889   7.161
  502    HB2  MET  70           HB2      MET  70  -6.719   1.888   8.135
  503    HB3  MET  70           HB3      MET  70  -6.536   3.238   9.243
  504    HG2  MET  70           HG2      MET  70  -8.342   2.430  10.605
  505    HG3  MET  70           HG3      MET  70  -8.694   1.152   9.442
  506    HE1  MET  70           HE1      MET  70  -8.225   0.666  12.595
  507    HE2  MET  70           HE2      MET  70  -8.630  -0.607  11.442
  508    HE3  MET  70           HE3      MET  70  -7.256  -0.806  12.528
  509    H    VAL  71           H        VAL  71  -8.205   2.548   5.565
  510    HA   VAL  71           HA       VAL  71 -10.601   0.916   5.995
  511    HB   VAL  71           HB       VAL  71 -11.068   0.966   3.637
  512   HG11  VAL  71          HG11      VAL  71 -11.898   2.837   4.964
  513   HG12  VAL  71          HG12      VAL  71 -10.432   3.747   4.602
  514   HG13  VAL  71          HG13      VAL  71 -11.551   3.329   3.306
  515   HG21  VAL  71          HG21      VAL  71  -9.720   2.278   2.059
  516   HG22  VAL  71          HG22      VAL  71  -8.537   2.574   3.333
  517   HG23  VAL  71          HG23      VAL  71  -8.817   0.931   2.752
  518    H    VAL  72           H        VAL  72 -10.626  -1.165   5.437
  519    HA   VAL  72           HA       VAL  72  -8.042  -2.482   5.357
  520    HB   VAL  72           HB       VAL  72 -10.822  -3.662   5.566
  521   HG11  VAL  72          HG11      VAL  72  -9.658  -5.678   6.375
  522   HG12  VAL  72          HG12      VAL  72  -9.242  -5.276   4.709
  523   HG13  VAL  72          HG13      VAL  72  -8.112  -4.908   6.012
  524   HG21  VAL  72          HG21      VAL  72 -10.341  -2.242   7.479
  525   HG22  VAL  72          HG22      VAL  72 -10.335  -3.942   7.953
  526   HG23  VAL  72          HG23      VAL  72  -8.810  -3.081   7.738
  527    H    ILE  73           H        ILE  73  -7.192  -2.667   3.411
  528    HA   ILE  73           HA       ILE  73  -8.866  -3.175   1.090
  529    HB   ILE  73           HB       ILE  73  -5.967  -2.497   1.458
  530   HG12  ILE  73          HG12      ILE  73  -7.545  -0.643   1.445
  531   HG13  ILE  73          HG13      ILE  73  -6.563  -0.607  -0.016
  532   HG21  ILE  73          HG21      ILE  73  -7.273  -3.381  -1.107
  533   HG22  ILE  73          HG22      ILE  73  -5.653  -2.699  -0.956
  534   HG23  ILE  73          HG23      ILE  73  -6.027  -4.252  -0.212
  535   HD11  ILE  73          HD11      ILE  73  -8.419  -1.627  -1.262
  536   HD12  ILE  73          HD12      ILE  73  -9.394  -1.606   0.207
  537   HD13  ILE  73          HD13      ILE  73  -8.869  -0.089  -0.523
  538    H    THR  74           H        THR  74  -9.192  -5.126   0.294
  539    HA   THR  74           HA       THR  74  -7.301  -7.279   0.975
  540    HB   THR  74           HB       THR  74 -10.322  -7.472   0.953
  541    HG1  THR  74           HG1      THR  74  -8.599  -6.745   2.869
  542   HG21  THR  74          HG21      THR  74  -8.233  -9.554   1.604
  543   HG22  THR  74          HG22      THR  74  -9.268  -9.535   0.176
  544   HG23  THR  74          HG23      THR  74  -9.976  -9.756   1.778
  545    H    GLY  75           H        GLY  75  -6.493  -8.207  -0.829
  546    HA2  GLY  75           HA3      GLY  75  -7.475  -9.603  -2.747
  547    HA3  GLY  75           HA2      GLY  75  -8.153  -8.072  -3.271
  548    HA   PRO  76           HA       PRO  76  -4.073  -8.616  -5.351
  549    HB2  PRO  76           HB2      PRO  76  -5.330  -8.076  -7.866
  550    HB3  PRO  76           HB3      PRO  76  -4.699  -9.614  -7.281
  551    HG2  PRO  76           HG2      PRO  76  -7.369  -9.078  -7.729
  552    HG3  PRO  76           HG3      PRO  76  -6.757 -10.353  -6.661
  553    HD2  PRO  76           HD2      PRO  76  -7.771  -7.625  -5.976
  554    HD3  PRO  76           HD3      PRO  76  -8.015  -9.166  -5.122
  555    HA   PRO  77           HA       PRO  77  -3.354  -4.297  -5.022
  556    HB2  PRO  77           HB2      PRO  77  -0.946  -4.278  -6.411
  557    HB3  PRO  77           HB3      PRO  77  -1.146  -4.599  -4.687
  558    HG2  PRO  77           HG2      PRO  77  -0.821  -6.510  -6.952
  559    HG3  PRO  77           HG3      PRO  77  -0.196  -6.609  -5.296
  560    HD2  PRO  77           HD2      PRO  77  -2.307  -8.059  -6.099
  561    HD3  PRO  77           HD3      PRO  77  -2.201  -7.397  -4.455
  562    H    GLU  78           H        GLU  78  -3.315  -5.849  -8.193
  563    HA   GLU  78           HA       GLU  78  -3.070  -3.643  -9.856
  564    HB2  GLU  78           HB2      GLU  78  -5.079  -5.103 -11.089
  565    HB3  GLU  78           HB3      GLU  78  -3.352  -5.299 -11.331
  566    HG2  GLU  78           HG2      GLU  78  -4.800  -6.769  -9.163
  567    HG3  GLU  78           HG3      GLU  78  -4.764  -7.366 -10.821
  568    H    ALA  79           H        ALA  79  -5.994  -4.851  -8.274
  569    HA   ALA  79           HA       ALA  79  -7.747  -2.900  -9.385
  570    HB1  ALA  79           HB1      ALA  79  -8.041  -4.600  -6.905
  571    HB2  ALA  79           HB2      ALA  79  -9.337  -3.700  -7.697
  572    HB3  ALA  79           HB3      ALA  79  -8.558  -5.042  -8.534
  573    H    GLN  80           H        GLN  80  -5.694  -3.010  -6.582
  574    HA   GLN  80           HA       GLN  80  -6.936  -0.755  -5.340
  575    HB2  GLN  80           HB2      GLN  80  -4.452  -2.329  -4.777
  576    HB3  GLN  80           HB3      GLN  80  -4.775  -0.824  -3.929
  577    HG2  GLN  80           HG2      GLN  80  -5.558  -2.567  -2.557
  578    HG3  GLN  80           HG3      GLN  80  -6.977  -1.784  -3.246
  579   HE21  GLN  80          HE21      GLN  80  -5.040  -4.645  -3.154
  580   HE22  GLN  80          HE22      GLN  80  -6.142  -5.670  -4.016
  581    H    PHE  81           H        PHE  81  -4.336  -1.216  -7.619
  582    HA   PHE  81           HA       PHE  81  -3.122   1.312  -7.285
  583    HB2  PHE  81           HB2      PHE  81  -3.272  -0.466  -9.729
  584    HB3  PHE  81           HB3      PHE  81  -2.256   0.967  -9.605
  585    HD1  PHE  81           HD1      PHE  81  -1.871   0.124  -6.469
  586    HD2  PHE  81           HD2      PHE  81  -1.120  -1.648 -10.265
  587    HE1  PHE  81           HE1      PHE  81  -0.081  -1.241  -5.473
  588    HE2  PHE  81           HE2      PHE  81   0.671  -3.015  -9.275
  589    HZ   PHE  81           HZ       PHE  81   1.189  -2.814  -6.877
  590    H    LYS  82           H        LYS  82  -5.694   0.187  -9.444
  591    HA   LYS  82           HA       LYS  82  -6.108   2.763 -10.603
  592    HB2  LYS  82           HB2      LYS  82  -8.165   1.706 -11.570
  593    HB3  LYS  82           HB3      LYS  82  -6.667   0.860 -11.925
  594    HG2  LYS  82           HG2      LYS  82  -7.226  -0.646  -9.967
  595    HG3  LYS  82           HG3      LYS  82  -8.832   0.080 -10.001
  596    HD2  LYS  82           HD2      LYS  82  -7.505  -1.341 -12.308
  597    HD3  LYS  82           HD3      LYS  82  -8.723  -2.044 -11.244
  598    HE2  LYS  82           HE2      LYS  82 -10.317  -0.309 -11.969
  599    HE3  LYS  82           HE3      LYS  82  -9.094   0.330 -13.069
  600    HZ1  LYS  82           HZ1      LYS  82  -9.088  -1.757 -14.258
  601    HZ2  LYS  82           HZ2      LYS  82 -10.673  -1.151 -14.187
  602    HZ3  LYS  82           HZ3      LYS  82 -10.207  -2.424 -13.169
  603    H    ALA  83           H        ALA  83  -7.887   0.849  -8.184
  604    HA   ALA  83           HA       ALA  83  -9.898   2.680  -7.564
  605    HB1  ALA  83           HB1      ALA  83  -8.529   0.732  -5.716
  606    HB2  ALA  83           HB2      ALA  83 -10.101   1.487  -5.453
  607    HB3  ALA  83           HB3      ALA  83  -9.876   0.365  -6.795
  608    H    GLN  84           H        GLN  84  -6.572   2.494  -6.337
  609    HA   GLN  84           HA       GLN  84  -6.917   4.392  -4.260
  610    HB2  GLN  84           HB2      GLN  84  -4.987   2.669  -4.760
  611    HB3  GLN  84           HB3      GLN  84  -4.282   4.033  -5.614
  612    HG2  GLN  84           HG2      GLN  84  -4.367   5.360  -3.572
  613    HG3  GLN  84           HG3      GLN  84  -5.084   3.994  -2.715
  614   HE21  GLN  84          HE21      GLN  84  -2.212   5.307  -4.102
  615   HE22  GLN  84          HE22      GLN  84  -1.117   4.127  -3.480
  616    H    GLY  85           H        GLY  85  -5.598   4.667  -7.557
  617    HA2  GLY  85           HA3      GLY  85  -5.182   7.454  -7.519
  618    HA3  GLY  85           HA2      GLY  85  -5.470   6.486  -8.964
  619    H    ARG  86           H        ARG  86  -7.994   5.492  -8.144
  620    HA   ARG  86           HA       ARG  86  -9.790   7.405  -9.086
  621    HB2  ARG  86           HB2      ARG  86 -10.159   4.982  -9.085
  622    HB3  ARG  86           HB3      ARG  86 -10.334   5.019  -7.336
  623    HG2  ARG  86           HG2      ARG  86 -12.381   6.065  -7.424
  624    HG3  ARG  86           HG3      ARG  86 -12.076   6.756  -9.024
  625    HD2  ARG  86           HD2      ARG  86 -12.205   4.564 -10.009
  626    HD3  ARG  86           HD3      ARG  86 -12.455   3.845  -8.420
  627    HE   ARG  86           HE       ARG  86 -14.643   4.743  -8.376
  628   HH11  ARG  86          HH12      ARG  86 -12.978   5.468 -11.379
  629   HH12  ARG  86          HH11      ARG  86 -14.450   5.741 -12.271
  630   HH21  ARG  86          HH22      ARG  86 -16.560   5.042  -9.549
  631   HH22  ARG  86          HH21      ARG  86 -16.494   5.472 -11.237
  632    H    ILE  87           H        ILE  87  -9.220   6.300  -5.734
  633    HA   ILE  87           HA       ILE  87 -11.059   8.228  -4.691
  634    HB   ILE  87           HB       ILE  87 -10.241   7.464  -2.443
  635   HG12  ILE  87          HG12      ILE  87  -9.051   5.106  -2.746
  636   HG13  ILE  87          HG13      ILE  87  -8.406   5.878  -4.190
  637   HG21  ILE  87          HG21      ILE  87 -12.212   6.516  -3.468
  638   HG22  ILE  87          HG22      ILE  87 -11.230   5.398  -4.422
  639   HG23  ILE  87          HG23      ILE  87 -11.304   5.236  -2.664
  640   HD11  ILE  87          HD11      ILE  87  -8.131   6.894  -1.375
  641   HD12  ILE  87          HD12      ILE  87  -6.884   6.074  -2.317
  642   HD13  ILE  87          HD13      ILE  87  -7.471   7.657  -2.822
  643    H    TYR  88           H        TYR  88  -7.599   8.162  -5.193
  644    HA   TYR  88           HA       TYR  88  -6.857  10.453  -3.776
  645    HB2  TYR  88           HB2      TYR  88  -5.875   9.072  -6.201
  646    HB3  TYR  88           HB3      TYR  88  -5.421  10.765  -6.055
  647    HD1  TYR  88           HD1      TYR  88  -4.786  11.200  -3.303
  648    HD2  TYR  88           HD2      TYR  88  -4.136   7.709  -5.659
  649    HE1  TYR  88           HE1      TYR  88  -2.854  10.606  -1.893
  650    HE2  TYR  88           HE2      TYR  88  -2.233   7.094  -4.237
  651    HH   TYR  88           HH       TYR  88  -0.666   8.096  -2.750
  652    H    GLY  89           H        GLY  89  -8.180  10.140  -7.051
  653    HA2  GLY  89           HA3      GLY  89  -8.282  12.903  -7.624
  654    HA3  GLY  89           HA2      GLY  89  -9.213  11.651  -8.431
  655    H    LYS  90           H        LYS  90 -10.441  10.766  -5.930
  656    HA   LYS  90           HA       LYS  90 -12.741  12.382  -5.956
  657    HB2  LYS  90           HB2      LYS  90 -12.370   9.905  -5.184
  658    HB3  LYS  90           HB3      LYS  90 -12.058  10.634  -3.618
  659    HG2  LYS  90           HG2      LYS  90 -14.583  11.085  -5.193
  660    HG3  LYS  90           HG3      LYS  90 -14.398   9.829  -3.972
  661    HD2  LYS  90           HD2      LYS  90 -13.873  11.582  -2.306
  662    HD3  LYS  90           HD3      LYS  90 -14.166  12.804  -3.543
  663    HE2  LYS  90           HE2      LYS  90 -16.281  10.772  -2.984
  664    HE3  LYS  90           HE3      LYS  90 -16.074  12.123  -1.875
  665    HZ1  LYS  90           HZ1      LYS  90 -16.637  13.655  -3.508
  666    HZ2  LYS  90           HZ2      LYS  90 -17.727  12.385  -3.785
  667    HZ3  LYS  90           HZ3      LYS  90 -16.369  12.571  -4.787
  668    H    LEU  91           H        LEU  91  -9.952  12.278  -3.744
  669    HA   LEU  91           HA       LEU  91 -10.804  14.189  -1.905
  670    HB2  LEU  91           HB2      LEU  91  -7.987  14.073  -3.004
  671    HB3  LEU  91           HB3      LEU  91  -8.490  14.699  -1.456
  672    HG   LEU  91           HG       LEU  91  -8.177  11.828  -2.300
  673   HD11  LEU  91          HD11      LEU  91  -6.843  11.726  -0.284
  674   HD12  LEU  91          HD12      LEU  91  -6.268  12.995  -1.366
  675   HD13  LEU  91          HD13      LEU  91  -7.214  13.416   0.064
  676   HD21  LEU  91          HD21      LEU  91  -9.657  12.810   0.139
  677   HD22  LEU  91          HD22      LEU  91 -10.391  12.008  -1.253
  678   HD23  LEU  91          HD23      LEU  91  -9.243  11.136  -0.238
  679    H    LYS  92           H        LYS  92  -9.122  14.657  -4.993
  680    HA   LYS  92           HA       LYS  92  -9.047  17.477  -4.962
  681    HB2  LYS  92           HB2      LYS  92  -9.188  15.537  -7.303
  682    HB3  LYS  92           HB3      LYS  92  -8.908  17.258  -7.489
  683    HG2  LYS  92           HG2      LYS  92  -7.107  15.604  -5.781
  684    HG3  LYS  92           HG3      LYS  92  -6.916  15.628  -7.532
  685    HD2  LYS  92           HD2      LYS  92  -6.946  18.094  -5.810
  686    HD3  LYS  92           HD3      LYS  92  -5.475  17.243  -6.260
  687    HE2  LYS  92           HE2      LYS  92  -5.633  18.991  -7.803
  688    HE3  LYS  92           HE3      LYS  92  -6.218  17.581  -8.676
  689    HZ1  LYS  92           HZ1      LYS  92  -8.029  19.507  -7.329
  690    HZ2  LYS  92           HZ2      LYS  92  -8.431  18.310  -8.465
  691    HZ3  LYS  92           HZ3      LYS  92  -7.537  19.664  -8.947
  692    H    GLU  93           H        GLU  93 -11.438  15.241  -6.414
  693    HA   GLU  93           HA       GLU  93 -13.073  17.221  -7.559
  694    HB2  GLU  93           HB2      GLU  93 -14.566  15.525  -8.068
  695    HB3  GLU  93           HB3      GLU  93 -13.079  14.612  -7.861
  696    HG2  GLU  93           HG2      GLU  93 -13.794  14.178  -5.492
  697    HG3  GLU  93           HG3      GLU  93 -15.341  14.898  -5.909
  698    H    GLU  94           H        GLU  94 -12.752  16.067  -4.309
  699    HA   GLU  94           HA       GLU  94 -15.306  17.156  -3.502
  700    HB2  GLU  94           HB2      GLU  94 -14.148  15.032  -2.598
  701    HB3  GLU  94           HB3      GLU  94 -13.195  16.147  -1.625
  702    HG2  GLU  94           HG2      GLU  94 -15.110  15.285  -0.406
  703    HG3  GLU  94           HG3      GLU  94 -15.198  17.031  -0.624
  704    H    ASN  95           H        ASN  95 -12.129  18.169  -3.850
  705    HA   ASN  95           HA       ASN  95 -11.055  20.129  -3.566
  706    HB2  ASN  95           HB2      ASN  95 -13.178  20.902  -4.689
  707    HB3  ASN  95           HB3      ASN  95 -13.783  21.328  -3.093
  708   HD21  ASN  95          HD21      ASN  95 -13.939  23.488  -3.608
  709   HD22  ASN  95          HD22      ASN  95 -12.553  24.503  -3.778
  710    H    PHE  96           H        PHE  96 -11.165  18.535  -1.278
  711    HA   PHE  96           HA       PHE  96 -11.867  20.060   1.030
  712    HB2  PHE  96           HB2      PHE  96 -10.254  17.562   0.596
  713    HB3  PHE  96           HB3      PHE  96 -10.281  18.343   2.172
  714    HD1  PHE  96           HD2      PHE  96 -13.056  19.205   2.399
  715    HD2  PHE  96           HD1      PHE  96 -11.421  15.608   0.829
  716    HE1  PHE  96           HE2      PHE  96 -15.134  18.020   2.973
  717    HE2  PHE  96           HE1      PHE  96 -13.489  14.416   1.401
  718    HZ   PHE  96           HZ       PHE  96 -15.350  15.619   2.474
  719    H    PHE  97           H        PHE  97  -8.985  19.744  -0.916
  720    HA   PHE  97           HA       PHE  97  -7.471  21.264   1.127
  721    HB2  PHE  97           HB2      PHE  97  -5.461  20.092   0.123
  722    HB3  PHE  97           HB3      PHE  97  -6.599  19.027   0.957
  723    HD1  PHE  97           HD1      PHE  97  -8.156  17.632  -0.335
  724    HD2  PHE  97           HD2      PHE  97  -5.091  19.901  -2.212
  725    HE1  PHE  97           HE1      PHE  97  -8.506  16.379  -2.394
  726    HE2  PHE  97           HE2      PHE  97  -5.428  18.636  -4.283
  727    HZ   PHE  97           HZ       PHE  97  -7.141  16.877  -4.376
  728    H    GLY  98           H        GLY  98  -6.047  22.895   0.404
  729    HA2  GLY  98           HA3      GLY  98  -5.574  23.338  -2.380
  730    HA3  GLY  98           HA2      GLY  98  -6.786  24.446  -1.751
  731    HA   PRO  99           HA       PRO  99  -3.824  27.288  -0.272
  732    HB2  PRO  99           HB2      PRO  99  -5.056  27.071   2.427
  733    HB3  PRO  99           HB3      PRO  99  -4.784  28.499   1.426
  734    HG2  PRO  99           HG2      PRO  99  -7.225  27.467   1.696
  735    HG3  PRO  99           HG3      PRO  99  -6.678  28.124   0.142
  736    HD2  PRO  99           HD2      PRO  99  -6.958  25.281   1.008
  737    HD3  PRO  99           HD3      PRO  99  -7.254  26.014  -0.582
  738    H    LYS 100           H        LYS 100  -4.479  24.860   2.276
  739    HA   LYS 100           HA       LYS 100  -1.643  25.063   3.035
  740    HB2  LYS 100           HB2      LYS 100  -4.085  25.107   4.524
  741    HB3  LYS 100           HB3      LYS 100  -3.112  23.740   5.051
  742    HG2  LYS 100           HG2      LYS 100  -2.541  25.576   6.428
  743    HG3  LYS 100           HG3      LYS 100  -1.200  25.300   5.317
  744    HD2  LYS 100           HD2      LYS 100  -1.566  27.657   5.425
  745    HD3  LYS 100           HD3      LYS 100  -2.140  27.091   3.854
  746    HE2  LYS 100           HE2      LYS 100  -4.421  27.129   4.615
  747    HE3  LYS 100           HE3      LYS 100  -3.911  27.535   6.252
  748    HZ1  LYS 100           HZ1      LYS 100  -3.569  29.243   3.843
  749    HZ2  LYS 100           HZ2      LYS 100  -3.035  29.628   5.402
  750    HZ3  LYS 100           HZ3      LYS 100  -4.696  29.480   5.088
  751    H    GLU 101           H        GLU 101  -4.076  22.845   1.979
  752    HA   GLU 101           HA       GLU 101  -2.336  20.609   2.763
  753    HB2  GLU 101           HB2      GLU 101  -4.583  20.844   3.911
  754    HB3  GLU 101           HB3      GLU 101  -5.318  20.442   2.367
  755    HG2  GLU 101           HG2      GLU 101  -4.265  18.279   2.376
  756    HG3  GLU 101           HG3      GLU 101  -3.374  18.686   3.842
  757    H    GLU 102           H        GLU 102  -2.742  18.620   1.495
  758    HA   GLU 102           HA       GLU 102  -3.295  18.987  -1.347
  759    HB2  GLU 102           HB2      GLU 102  -0.869  19.483  -0.988
  760    HB3  GLU 102           HB3      GLU 102  -0.682  17.913  -0.220
  761    HG2  GLU 102           HG2      GLU 102  -1.343  16.855  -2.369
  762    HG3  GLU 102           HG3      GLU 102  -1.349  18.460  -3.104
  763    H    VAL 103           H        VAL 103  -3.287  16.622  -2.366
  764    HA   VAL 103           HA       VAL 103  -4.654  14.888  -0.575
  765    HB   VAL 103           HB       VAL 103  -4.605  13.172  -2.278
  766   HG11  VAL 103          HG11      VAL 103  -5.012  15.875  -3.519
  767   HG12  VAL 103          HG12      VAL 103  -5.622  14.343  -4.150
  768   HG13  VAL 103          HG13      VAL 103  -6.198  14.950  -2.597
  769   HG21  VAL 103          HG21      VAL 103  -2.326  13.307  -3.028
  770   HG22  VAL 103          HG22      VAL 103  -3.406  13.483  -4.410
  771   HG23  VAL 103          HG23      VAL 103  -2.611  14.904  -3.726
  772    H    LYS 104           H        LYS 104  -3.825  13.667   0.951
  773    HA   LYS 104           HA       LYS 104  -1.038  12.792   0.743
  774    HB2  LYS 104           HB2      LYS 104  -2.273  14.177   3.140
  775    HB3  LYS 104           HB3      LYS 104  -0.683  13.423   3.125
  776    HG2  LYS 104           HG2      LYS 104  -1.507  15.728   1.371
  777    HG3  LYS 104           HG3      LYS 104  -0.616  15.876   2.887
  778    HD2  LYS 104           HD2      LYS 104   0.360  14.163   0.621
  779    HD3  LYS 104           HD3      LYS 104   0.742  15.885   0.719
  780    HE2  LYS 104           HE2      LYS 104   1.687  15.478   2.988
  781    HE3  LYS 104           HE3      LYS 104   1.430  13.754   2.736
  782    HZ1  LYS 104           HZ1      LYS 104   3.145  15.483   1.029
  783    HZ2  LYS 104           HZ2      LYS 104   2.946  13.809   0.884
  784    HZ3  LYS 104           HZ3      LYS 104   3.713  14.447   2.252
  785    H    LEU 105           H        LEU 105  -1.696  10.730   0.390
  786    HA   LEU 105           HA       LEU 105  -3.189   9.464   2.577
  787    HB2  LEU 105           HB2      LEU 105  -2.860   8.404  -0.223
  788    HB3  LEU 105           HB3      LEU 105  -3.918   7.788   1.029
  789    HG   LEU 105           HG       LEU 105  -4.245  10.304  -0.605
  790   HD11  LEU 105          HD11      LEU 105  -5.923   7.862  -0.148
  791   HD12  LEU 105          HD12      LEU 105  -6.381   9.258  -1.135
  792   HD13  LEU 105          HD13      LEU 105  -5.001   8.259  -1.599
  793   HD21  LEU 105          HD21      LEU 105  -5.788   9.481   1.849
  794   HD22  LEU 105          HD22      LEU 105  -4.764  10.909   1.676
  795   HD23  LEU 105          HD23      LEU 105  -6.242  10.764   0.723
  796    H    GLU 106           H        GLU 106  -2.535   7.213   3.005
  797    HA   GLU 106           HA       GLU 106   0.239   6.664   2.303
  798    HB2  GLU 106           HB2      GLU 106   0.807   6.147   4.672
  799    HB3  GLU 106           HB3      GLU 106   0.518   7.847   4.349
  800    HG2  GLU 106           HG2      GLU 106  -1.636   7.741   5.390
  801    HG3  GLU 106           HG3      GLU 106  -1.502   5.993   5.583
  802    H    THR 107           H        THR 107   0.054   4.817   1.299
  803    HA   THR 107           HA       THR 107  -1.706   2.738   2.296
  804    HB   THR 107           HB       THR 107   0.189   2.522  -0.033
  805    HG1  THR 107           HG1      THR 107  -2.051   2.996  -1.102
  806   HG21  THR 107          HG21      THR 107  -0.700   0.387   0.636
  807   HG22  THR 107          HG22      THR 107  -1.573   0.894  -0.811
  808   HG23  THR 107          HG23      THR 107  -2.332   1.049   0.776
  809    H    HIS 108           H        HIS 108  -1.027   1.447   3.864
  810    HA   HIS 108           HA       HIS 108   1.845   0.920   4.181
  811    HB2  HIS 108           HB2      HIS 108  -0.556   0.139   5.872
  812    HB3  HIS 108           HB3      HIS 108   1.103  -0.299   6.248
  813    HD1  HIS 108           HD1      HIS 108   0.857   0.921   8.516
  814    HD2  HIS 108           HD2      HIS 108   0.529   3.400   5.189
  815    HE1  HIS 108           HE1      HIS 108   0.980   3.270   9.402
  816    HE2  HIS 108           HE2      HIS 108   0.507   4.739   7.412
  817    H    ILE 109           H        ILE 109   2.676  -0.842   3.232
  818    HA   ILE 109           HA       ILE 109   0.779  -2.922   2.351
  819    HB   ILE 109           HB       ILE 109   3.345  -2.418   0.878
  820   HG12  ILE 109          HG12      ILE 109   0.767  -0.874   0.471
  821   HG13  ILE 109          HG13      ILE 109   2.286  -0.199   1.049
  822   HG21  ILE 109          HG21      ILE 109   2.080  -3.290  -0.999
  823   HG22  ILE 109          HG22      ILE 109   1.934  -4.385   0.378
  824   HG23  ILE 109          HG23      ILE 109   0.603  -3.298  -0.029
  825   HD11  ILE 109          HD11      ILE 109   1.916   0.327  -1.293
  826   HD12  ILE 109          HD12      ILE 109   3.329  -0.708  -1.099
  827   HD13  ILE 109          HD13      ILE 109   1.809  -1.391  -1.677
  828    H    ARG 110           H        ARG 110   1.397  -5.050   2.509
  829    HA   ARG 110           HA       ARG 110   3.349  -5.664   4.524
  830    HB2  ARG 110           HB2      ARG 110   1.754  -7.507   2.730
  831    HB3  ARG 110           HB3      ARG 110   2.668  -7.997   4.145
  832    HG2  ARG 110           HG2      ARG 110   0.339  -6.097   4.237
  833    HG3  ARG 110           HG3      ARG 110   0.202  -7.841   4.474
  834    HD2  ARG 110           HD2      ARG 110   1.927  -7.569   6.320
  835    HD3  ARG 110           HD3      ARG 110   1.653  -5.830   6.180
  836    HE   ARG 110           HE       ARG 110  -0.751  -7.389   6.521
  837   HH11  ARG 110          HH12      ARG 110   1.817  -5.666   8.152
  838   HH12  ARG 110          HH11      ARG 110   0.939  -5.478   9.636
  839   HH21  ARG 110          HH22      ARG 110  -1.918  -7.170   8.483
  840   HH22  ARG 110          HH21      ARG 110  -1.201  -6.304   9.813
  841    H    VAL 111           H        VAL 111   5.455  -5.870   4.118
  842    HA   VAL 111           HA       VAL 111   6.268  -7.199   1.632
  843    HB   VAL 111           HB       VAL 111   8.207  -5.678   1.417
  844   HG11  VAL 111          HG11      VAL 111   5.526  -4.302   1.335
  845   HG12  VAL 111          HG12      VAL 111   6.988  -3.738   0.524
  846   HG13  VAL 111          HG13      VAL 111   6.250  -5.269   0.050
  847   HG21  VAL 111          HG21      VAL 111   6.823  -4.033   3.529
  848   HG22  VAL 111          HG22      VAL 111   8.333  -4.922   3.736
  849   HG23  VAL 111          HG23      VAL 111   8.258  -3.562   2.616
  850    HA   PRO 112           HA       PRO 112   8.825  -9.598   4.302
  851    HB2  PRO 112           HB2      PRO 112  10.899 -10.197   2.645
  852    HB3  PRO 112           HB3      PRO 112   9.307 -10.950   2.514
  853    HG2  PRO 112           HG2      PRO 112  10.492  -8.727   0.914
  854    HG3  PRO 112           HG3      PRO 112   9.477 -10.079   0.379
  855    HD2  PRO 112           HD2      PRO 112   8.529  -7.554   0.775
  856    HD3  PRO 112           HD3      PRO 112   7.533  -9.012   0.969
  857    H    ALA 113           H        ALA 113  10.268  -9.182   5.815
  858    HA   ALA 113           HA       ALA 113  11.528  -6.696   6.074
  859    HB1  ALA 113           HB1      ALA 113  10.914  -8.158   7.954
  860    HB2  ALA 113           HB2      ALA 113  12.218  -9.256   7.505
  861    HB3  ALA 113           HB3      ALA 113  12.589  -7.616   8.039
  862    H    SER 114           H        SER 114  12.612  -9.655   4.616
  863    HA   SER 114           HA       SER 114  15.383  -9.027   4.550
  864    HB2  SER 114           HB2      SER 114  15.250 -10.766   2.581
  865    HB3  SER 114           HB3      SER 114  14.971 -11.291   4.242
  866    HG   SER 114           HG       SER 114  12.938 -11.680   3.798
  867    H    ALA 115           H        ALA 115  12.704  -7.795   2.898
  868    HA   ALA 115           HA       ALA 115  14.443  -6.648   0.814
  869    HB1  ALA 115           HB1      ALA 115  11.463  -7.123   0.710
  870    HB2  ALA 115           HB2      ALA 115  12.444  -6.404  -0.568
  871    HB3  ALA 115           HB3      ALA 115  12.694  -8.087  -0.109
  872    H    ALA 116           H        ALA 116  13.376  -5.866   3.702
  873    HA   ALA 116           HA       ALA 116  11.864  -3.498   3.352
  874    HB1  ALA 116           HB1      ALA 116  12.389  -3.017   5.683
  875    HB2  ALA 116           HB2      ALA 116  11.944  -4.714   5.479
  876    HB3  ALA 116           HB3      ALA 116  13.637  -4.266   5.669
  877    H    GLY 117           H        GLY 117  15.310  -3.991   4.029
  878    HA2  GLY 117           HA3      GLY 117  15.945  -1.217   3.696
  879    HA3  GLY 117           HA2      GLY 117  17.099  -2.537   3.851
  880    H    ARG 118           H        ARG 118  15.308  -3.707   1.531
  881    HA   ARG 118           HA       ARG 118  17.005  -2.609  -0.568
  882    HB2  ARG 118           HB2      ARG 118  16.892  -5.035  -0.343
  883    HB3  ARG 118           HB3      ARG 118  15.150  -4.988  -0.573
  884    HG2  ARG 118           HG2      ARG 118  16.137  -5.674  -2.615
  885    HG3  ARG 118           HG3      ARG 118  15.541  -4.032  -2.834
  886    HD2  ARG 118           HD2      ARG 118  17.782  -3.156  -2.580
  887    HD3  ARG 118           HD3      ARG 118  18.399  -4.779  -2.248
  888    HE   ARG 118           HE       ARG 118  17.457  -3.767  -4.837
  889   HH11  ARG 118          HH12      ARG 118  18.979  -6.289  -2.946
  890   HH12  ARG 118          HH11      ARG 118  19.454  -7.216  -4.332
  891   HH21  ARG 118          HH22      ARG 118  18.083  -4.971  -6.654
  892   HH22  ARG 118          HH21      ARG 118  18.962  -6.459  -6.443
  893    H    VAL 119           H        VAL 119  13.659  -2.701   0.426
  894    HA   VAL 119           HA       VAL 119  12.518  -1.899  -2.045
  895    HB   VAL 119           HB       VAL 119  11.289  -2.930  -0.071
  896   HG11  VAL 119          HG11      VAL 119  11.299  -0.080   0.909
  897   HG12  VAL 119          HG12      VAL 119  10.327  -1.396   1.572
  898   HG13  VAL 119          HG13      VAL 119  12.087  -1.456   1.682
  899   HG21  VAL 119          HG21      VAL 119   9.198  -1.755  -0.576
  900   HG22  VAL 119          HG22      VAL 119  10.119  -0.473  -1.365
  901   HG23  VAL 119          HG23      VAL 119  10.131  -2.106  -2.034
  902    H    ILE 120           H        ILE 120  14.219  -0.256   0.421
  903    HA   ILE 120           HA       ILE 120  13.396   2.383  -0.459
  904    HB   ILE 120           HB       ILE 120  13.961   1.840   1.950
  905   HG12  ILE 120          HG12      ILE 120  15.171   3.967   2.343
  906   HG13  ILE 120          HG13      ILE 120  15.524   4.067   0.622
  907   HG21  ILE 120          HG21      ILE 120  15.922   0.454   1.552
  908   HG22  ILE 120          HG22      ILE 120  16.789   1.846   0.906
  909   HG23  ILE 120          HG23      ILE 120  16.313   1.813   2.602
  910   HD11  ILE 120          HD11      ILE 120  13.141   4.222   0.138
  911   HD12  ILE 120          HD12      ILE 120  12.783   4.106   1.861
  912   HD13  ILE 120          HD13      ILE 120  13.663   5.500   1.236
  913    H    GLY 121           H        GLY 121  15.180   0.078  -1.805
  914    HA2  GLY 121           HA3      GLY 121  16.600   0.213  -3.646
  915    HA3  GLY 121           HA2      GLY 121  16.811   1.933  -3.328
  916    H    LYS 122           H        LYS 122  19.105   1.427  -3.747
  917    HA   LYS 122           HA       LYS 122  20.504  -0.060  -1.723
  918    HB2  LYS 122           HB2      LYS 122  21.364   0.025  -4.017
  919    HB3  LYS 122           HB3      LYS 122  21.534   1.768  -3.904
  920    HG2  LYS 122           HG2      LYS 122  23.293   1.580  -2.319
  921    HG3  LYS 122           HG3      LYS 122  23.013  -0.149  -2.120
  922    HD2  LYS 122           HD2      LYS 122  23.827   1.103  -4.735
  923    HD3  LYS 122           HD3      LYS 122  24.985   0.477  -3.559
  924    HE2  LYS 122           HE2      LYS 122  23.923  -1.730  -3.701
  925    HE3  LYS 122           HE3      LYS 122  22.787  -1.101  -4.892
  926    HZ1  LYS 122           HZ1      LYS 122  24.775  -2.344  -5.769
  927    HZ2  LYS 122           HZ2      LYS 122  25.719  -1.012  -5.313
  928    HZ3  LYS 122           HZ3      LYS 122  24.481  -0.830  -6.462
  929    H    GLY 123           H        GLY 123  19.403   1.201  -0.013
  930    HA2  GLY 123           HA3      GLY 123  19.717   2.561   1.813
  931    HA3  GLY 123           HA2      GLY 123  21.255   3.048   1.122
  932    H    GLY 124           H        GLY 124  17.786   3.486   0.415
  933    HA2  GLY 124           HA3      GLY 124  16.600   5.485   0.366
  934    HA3  GLY 124           HA2      GLY 124  18.097   6.348   0.680
  935    H    LYS 125           H        LYS 125  17.521   4.058  -1.922
  936    HA   LYS 125           HA       LYS 125  18.309   6.088  -3.840
  937    HB2  LYS 125           HB2      LYS 125  19.173   3.739  -3.971
  938    HB3  LYS 125           HB3      LYS 125  17.541   3.211  -4.362
  939    HG2  LYS 125           HG2      LYS 125  17.653   4.861  -6.298
  940    HG3  LYS 125           HG3      LYS 125  19.387   4.925  -5.985
  941    HD2  LYS 125           HD2      LYS 125  19.468   2.458  -6.249
  942    HD3  LYS 125           HD3      LYS 125  17.760   2.486  -6.693
  943    HE2  LYS 125           HE2      LYS 125  20.069   3.745  -8.161
  944    HE3  LYS 125           HE3      LYS 125  19.026   2.436  -8.712
  945    HZ1  LYS 125           HZ1      LYS 125  17.152   4.050  -8.656
  946    HZ2  LYS 125           HZ2      LYS 125  18.360   4.439  -9.786
  947    HZ3  LYS 125           HZ3      LYS 125  18.269   5.282  -8.320
  948    H    THR 126           H        THR 126  15.468   4.204  -2.936
  949    HA   THR 126           HA       THR 126  13.931   4.880  -5.210
  950    HB   THR 126           HB       THR 126  11.955   4.194  -3.806
  951    HG1  THR 126           HG1      THR 126  12.644   3.058  -1.825
  952   HG21  THR 126          HG21      THR 126  12.604   1.823  -3.781
  953   HG22  THR 126          HG22      THR 126  14.291   2.289  -4.001
  954   HG23  THR 126          HG23      THR 126  13.110   2.627  -5.268
  955    H    VAL 127           H        VAL 127  14.040   6.284  -1.926
  956    HA   VAL 127           HA       VAL 127  12.079   8.227  -2.383
  957    HB   VAL 127           HB       VAL 127  13.335   9.588  -0.610
  958   HG11  VAL 127          HG11      VAL 127  12.449   6.771   0.017
  959   HG12  VAL 127          HG12      VAL 127  12.612   8.079   1.191
  960   HG13  VAL 127          HG13      VAL 127  11.409   8.191  -0.092
  961   HG21  VAL 127          HG21      VAL 127  15.544   8.621  -0.966
  962   HG22  VAL 127          HG22      VAL 127  15.001   8.355   0.690
  963   HG23  VAL 127          HG23      VAL 127  14.938   7.036  -0.482
  964    H    ASN 128           H        ASN 128  15.479   8.157  -3.259
  965    HA   ASN 128           HA       ASN 128  15.748  10.904  -3.888
  966    HB2  ASN 128           HB2      ASN 128  17.633   9.284  -3.514
  967    HB3  ASN 128           HB3      ASN 128  17.270   8.571  -5.078
  968   HD21  ASN 128          HD21      ASN 128  19.730   9.729  -4.253
  969   HD22  ASN 128          HD22      ASN 128  20.047  11.078  -5.293
  970    H    GLU 129           H        GLU 129  15.154   8.055  -5.953
  971    HA   GLU 129           HA       GLU 129  14.925   9.733  -8.289
  972    HB2  GLU 129           HB2      GLU 129  14.538   7.613  -9.501
  973    HB3  GLU 129           HB3      GLU 129  16.001   7.583  -8.529
  974    HG2  GLU 129           HG2      GLU 129  14.988   6.194  -6.892
  975    HG3  GLU 129           HG3      GLU 129  13.392   6.415  -7.603
  976    H    LEU 130           H        LEU 130  12.752   7.882  -6.247
  977    HA   LEU 130           HA       LEU 130  10.547   8.064  -8.056
  978    HB2  LEU 130           HB2      LEU 130  11.031   6.239  -6.370
  979    HB3  LEU 130           HB3      LEU 130  10.472   7.347  -5.138
  980    HG   LEU 130           HG       LEU 130   8.250   7.382  -6.155
  981   HD11  LEU 130          HD11      LEU 130   8.912   7.020  -8.485
  982   HD12  LEU 130          HD12      LEU 130   9.390   5.370  -8.091
  983   HD13  LEU 130          HD13      LEU 130   7.696   5.849  -7.971
  984   HD21  LEU 130          HD21      LEU 130   9.329   4.608  -5.684
  985   HD22  LEU 130          HD22      LEU 130   8.783   5.731  -4.440
  986   HD23  LEU 130          HD23      LEU 130   7.634   5.084  -5.609
  987    H    GLN 131           H        GLN 131  11.661   9.927  -5.275
  988    HA   GLN 131           HA       GLN 131   9.207  11.444  -5.157
  989    HB2  GLN 131           HB2      GLN 131  10.655  11.076  -3.157
  990    HB3  GLN 131           HB3      GLN 131  11.878  12.091  -3.902
  991    HG2  GLN 131           HG2      GLN 131  10.252  13.960  -3.917
  992    HG3  GLN 131           HG3      GLN 131   9.122  12.931  -3.039
  993   HE21  GLN 131          HE21      GLN 131   9.538  12.435  -0.875
  994   HE22  GLN 131          HE22      GLN 131  10.699  13.310   0.061
  995    H    ASN 132           H        ASN 132  12.473  11.885  -6.463
  996    HA   ASN 132           HA       ASN 132  12.093  14.591  -7.219
  997    HB2  ASN 132           HB2      ASN 132  14.324  13.556  -6.944
  998    HB3  ASN 132           HB3      ASN 132  14.030  12.575  -8.375
  999   HD21  ASN 132          HD21      ASN 132  15.731  13.402  -9.510
 1000   HD22  ASN 132          HD22      ASN 132  15.774  15.015 -10.125
 1001    H    LEU 133           H        LEU 133  11.562  11.537  -8.936
 1002    HA   LEU 133           HA       LEU 133  10.880  13.006 -11.366
 1003    HB2  LEU 133           HB2      LEU 133  11.331  10.103 -10.758
 1004    HB3  LEU 133           HB3      LEU 133  10.531  10.589 -12.236
 1005    HG   LEU 133           HG       LEU 133  12.562  11.936 -12.817
 1006   HD11  LEU 133          HD11      LEU 133  13.787  10.482 -10.476
 1007   HD12  LEU 133          HD12      LEU 133  14.655  11.462 -11.659
 1008   HD13  LEU 133          HD13      LEU 133  13.484  12.216 -10.576
 1009   HD21  LEU 133          HD21      LEU 133  13.899   9.996 -13.485
 1010   HD22  LEU 133          HD22      LEU 133  12.961   8.979 -12.391
 1011   HD23  LEU 133          HD23      LEU 133  12.179   9.739 -13.777
 1012    H    THR 134           H        THR 134   9.366  10.698  -9.130
 1013    HA   THR 134           HA       THR 134   6.852  11.010 -10.590
 1014    HB   THR 134           HB       THR 134   7.387   8.985  -8.425
 1015    HG1  THR 134           HG1      THR 134   7.796   8.478 -11.196
 1016   HG21  THR 134          HG21      THR 134   5.582   8.977 -10.848
 1017   HG22  THR 134          HG22      THR 134   5.068   9.241  -9.182
 1018   HG23  THR 134          HG23      THR 134   5.727   7.677  -9.663
 1019    H    ALA 135           H        ALA 135   8.359  12.102  -7.784
 1020    HA   ALA 135           HA       ALA 135   7.712  13.329  -6.001
 1021    HB1  ALA 135           HB1      ALA 135   5.587  14.475  -5.993
 1022    HB2  ALA 135           HB2      ALA 135   6.294  14.543  -7.608
 1023    HB3  ALA 135           HB3      ALA 135   4.978  13.418  -7.268
 1024    H    ALA 136           H        ALA 136   7.648  10.487  -5.903
 1025    HA   ALA 136           HA       ALA 136   5.411   9.976  -4.063
 1026    HB1  ALA 136           HB1      ALA 136   5.825   7.611  -4.435
 1027    HB2  ALA 136           HB2      ALA 136   5.573   8.451  -5.966
 1028    HB3  ALA 136           HB3      ALA 136   7.203   8.001  -5.466
 1029    H    GLU 137           H        GLU 137   5.766   9.670  -1.975
 1030    HA   GLU 137           HA       GLU 137   8.532   9.840  -1.019
 1031    HB2  GLU 137           HB2      GLU 137   6.757  11.535  -0.395
 1032    HB3  GLU 137           HB3      GLU 137   5.955  10.258   0.502
 1033    HG2  GLU 137           HG2      GLU 137   7.765  10.101   2.039
 1034    HG3  GLU 137           HG3      GLU 137   8.762  11.177   1.055
 1035    H    VAL 138           H        VAL 138   9.425   7.935  -0.525
 1036    HA   VAL 138           HA       VAL 138   7.735   5.691   0.300
 1037    HB   VAL 138           HB       VAL 138  10.678   5.684  -0.405
 1038   HG11  VAL 138          HG11      VAL 138  10.041   3.806   0.997
 1039   HG12  VAL 138          HG12      VAL 138   8.711   3.418  -0.094
 1040   HG13  VAL 138          HG13      VAL 138  10.379   3.261  -0.646
 1041   HG21  VAL 138          HG21      VAL 138   9.339   6.371  -2.322
 1042   HG22  VAL 138          HG22      VAL 138   9.999   4.753  -2.562
 1043   HG23  VAL 138          HG23      VAL 138   8.304   4.957  -2.119
 1044    H    VAL 139           H        VAL 139   7.575   5.153   2.384
 1045    HA   VAL 139           HA       VAL 139   9.758   5.965   4.193
 1046    HB   VAL 139           HB       VAL 139   6.817   6.027   4.874
 1047   HG11  VAL 139          HG11      VAL 139   8.240   5.628   6.802
 1048   HG12  VAL 139          HG12      VAL 139   9.234   7.021   6.379
 1049   HG13  VAL 139          HG13      VAL 139   7.556   7.252   6.868
 1050   HG21  VAL 139          HG21      VAL 139   8.700   8.242   4.093
 1051   HG22  VAL 139          HG22      VAL 139   7.234   7.731   3.259
 1052   HG23  VAL 139          HG23      VAL 139   7.122   8.502   4.842
 1053    H    VAL 140           H        VAL 140  10.558   4.409   5.415
 1054    HA   VAL 140           HA       VAL 140   8.942   2.014   5.958
 1055    HB   VAL 140           HB       VAL 140  10.777   0.538   5.547
 1056   HG11  VAL 140          HG11      VAL 140  11.234   0.879   3.159
 1057   HG12  VAL 140          HG12      VAL 140   9.535   1.145   3.558
 1058   HG13  VAL 140          HG13      VAL 140  10.603   2.522   3.285
 1059   HG21  VAL 140          HG21      VAL 140  12.484   2.952   4.954
 1060   HG22  VAL 140          HG22      VAL 140  12.573   1.962   6.412
 1061   HG23  VAL 140          HG23      VAL 140  12.987   1.262   4.845
 1062    HA   PRO 141           HA       PRO 141  10.577   2.443  10.100
 1063    HB2  PRO 141           HB2      PRO 141  10.853  -0.125  10.914
 1064    HB3  PRO 141           HB3      PRO 141   9.274   0.642  10.727
 1065    HG2  PRO 141           HG2      PRO 141  10.688  -1.246   8.900
 1066    HG3  PRO 141           HG3      PRO 141   8.968  -1.161   9.321
 1067    HD2  PRO 141           HD2      PRO 141  10.022  -0.162   6.997
 1068    HD3  PRO 141           HD3      PRO 141   8.539   0.449   7.752
 1069    H    ARG 142           H        ARG 142  12.613   3.272  10.133
 1070    HA   ARG 142           HA       ARG 142  14.818   1.899   8.914
 1071    HB2  ARG 142           HB2      ARG 142  14.550   4.424   9.064
 1072    HB3  ARG 142           HB3      ARG 142  15.040   4.273  10.750
 1073    HG2  ARG 142           HG2      ARG 142  17.048   2.941   9.738
 1074    HG3  ARG 142           HG3      ARG 142  16.622   3.818   8.267
 1075    HD2  ARG 142           HD2      ARG 142  18.214   5.176   9.296
 1076    HD3  ARG 142           HD3      ARG 142  16.674   5.915   9.732
 1077    HE   ARG 142           HE       ARG 142  17.491   4.034  11.695
 1078   HH11  ARG 142          HH12      ARG 142  18.141   7.281  10.563
 1079   HH12  ARG 142          HH11      ARG 142  18.726   7.832  12.102
 1080   HH21  ARG 142          HH22      ARG 142  18.278   4.727  13.685
 1081   HH22  ARG 142          HH21      ARG 142  18.802   6.373  13.885
 1082    H    ASP 143           H        ASP 143  14.419  -0.048  10.298
 1083    HA   ASP 143           HA       ASP 143  16.574  -0.219  12.117
 1084    HB2  ASP 143           HB2      ASP 143  14.876   0.857  13.618
 1085    HB3  ASP 143           HB3      ASP 143  13.848  -0.556  13.385
 1086    H    GLN 144           H        GLN 144  16.971  -2.371  12.792
 1087    HA   GLN 144           HA       GLN 144  15.949  -4.319  10.907
 1088    HB2  GLN 144           HB2      GLN 144  18.375  -4.087  11.500
 1089    HB3  GLN 144           HB3      GLN 144  17.984  -4.637  13.121
 1090    HG2  GLN 144           HG2      GLN 144  17.151  -6.762  12.122
 1091    HG3  GLN 144           HG3      GLN 144  17.752  -6.197  10.561
 1092   HE21  GLN 144          HE21      GLN 144  19.325  -5.515  13.587
 1093   HE22  GLN 144          HE22      GLN 144  20.725  -6.498  13.317
 1094    H    THR 145           H        THR 145  13.773  -4.349  11.753
 1095    HA   THR 145           HA       THR 145  13.497  -5.981  14.186
 1096    HB   THR 145           HB       THR 145  13.007  -3.752  14.885
 1097    HG1  THR 145           HG1      THR 145  10.606  -5.200  14.355
 1098   HG21  THR 145          HG21      THR 145  12.735  -2.801  12.661
 1099   HG22  THR 145          HG22      THR 145  11.406  -2.325  13.723
 1100   HG23  THR 145          HG23      THR 145  11.165  -3.587  12.511
 1101    HA   PRO 146           HA       PRO 146  11.027  -7.742  10.502
 1102    HB2  PRO 146           HB2      PRO 146  12.462 -10.157  11.420
 1103    HB3  PRO 146           HB3      PRO 146  12.184  -9.565   9.778
 1104    HG2  PRO 146           HG2      PRO 146  14.596  -9.410  10.970
 1105    HG3  PRO 146           HG3      PRO 146  14.023  -8.191   9.818
 1106    HD2  PRO 146           HD2      PRO 146  14.223  -8.035  12.786
 1107    HD3  PRO 146           HD3      PRO 146  14.412  -6.764  11.568
 1108    H    ASP 147           H        ASP 147   9.160  -8.774  10.826
 1109    HA   ASP 147           HA       ASP 147   8.366  -9.472  13.522
 1110    HB2  ASP 147           HB2      ASP 147   6.839  -8.170  12.127
 1111    HB3  ASP 147           HB3      ASP 147   6.840  -9.430  10.901
 1112    H    GLU 148           H        GLU 148   6.798 -11.557  13.506
 1113    HA   GLU 148           HA       GLU 148   8.382 -13.788  13.581
 1114    HB2  GLU 148           HB2      GLU 148   6.244 -15.092  13.541
 1115    HB3  GLU 148           HB3      GLU 148   6.262 -13.758  14.687
 1116    HG2  GLU 148           HG2      GLU 148   4.991 -12.393  13.096
 1117    HG3  GLU 148           HG3      GLU 148   4.960 -13.751  11.976
 1118    H    ASN 149           H        ASN 149   6.297 -12.807  10.880
 1119    HA   ASN 149           HA       ASN 149   7.381 -14.993   9.259
 1120    HB2  ASN 149           HB2      ASN 149   4.989 -13.198   8.918
 1121    HB3  ASN 149           HB3      ASN 149   5.616 -14.154   7.580
 1122   HD21  ASN 149          HD21      ASN 149   3.948 -14.212  10.607
 1123   HD22  ASN 149          HD22      ASN 149   3.481 -15.875  10.552
 1124    H    GLU 150           H        GLU 150   8.866 -12.585  10.013
 1125    HA   GLU 150           HA       GLU 150  10.081 -10.862   9.239
 1126    HB2  GLU 150           HB2      GLU 150  11.440 -11.263   7.312
 1127    HB3  GLU 150           HB3      GLU 150  11.241 -12.779   8.166
 1128    HG2  GLU 150           HG2      GLU 150   9.609 -13.507   6.510
 1129    HG3  GLU 150           HG3      GLU 150   9.780 -11.970   5.660
 1130    H    GLN 151           H        GLN 151   7.546 -10.193   9.189
 1131    HA   GLN 151           HA       GLN 151   7.077  -8.933   6.585
 1132    HB2  GLN 151           HB2      GLN 151   5.186  -9.257   8.922
 1133    HB3  GLN 151           HB3      GLN 151   4.779  -8.563   7.359
 1134    HG2  GLN 151           HG2      GLN 151   5.128 -10.682   6.277
 1135    HG3  GLN 151           HG3      GLN 151   5.685 -11.398   7.788
 1136   HE21  GLN 151          HE21      GLN 151   2.951 -10.356   5.940
 1137   HE22  GLN 151          HE22      GLN 151   1.738 -11.014   6.982
 1138    H    VAL 152           H        VAL 152   7.416  -6.847   6.355
 1139    HA   VAL 152           HA       VAL 152   7.254  -5.120   8.732
 1140    HB   VAL 152           HB       VAL 152   8.948  -3.624   7.666
 1141   HG11  VAL 152          HG11      VAL 152   9.582  -5.113   9.477
 1142   HG12  VAL 152          HG12      VAL 152   9.891  -6.413   8.326
 1143   HG13  VAL 152          HG13      VAL 152  10.898  -4.963   8.314
 1144   HG21  VAL 152          HG21      VAL 152   9.428  -5.981   5.846
 1145   HG22  VAL 152          HG22      VAL 152   8.727  -4.435   5.369
 1146   HG23  VAL 152          HG23      VAL 152  10.400  -4.512   5.921
 1147    H    ILE 153           H        ILE 153   6.872  -2.784   8.043
 1148    HA   ILE 153           HA       ILE 153   4.885  -2.823   5.878
 1149    HB   ILE 153           HB       ILE 153   4.900  -1.257   8.446
 1150   HG12  ILE 153          HG12      ILE 153   4.064  -3.563   8.605
 1151   HG13  ILE 153          HG13      ILE 153   2.773  -2.394   8.861
 1152   HG21  ILE 153          HG21      ILE 153   2.876  -0.152   7.691
 1153   HG22  ILE 153          HG22      ILE 153   4.210   0.182   6.581
 1154   HG23  ILE 153          HG23      ILE 153   2.970  -0.998   6.146
 1155   HD11  ILE 153          HD11      ILE 153   2.060  -2.729   6.526
 1156   HD12  ILE 153          HD12      ILE 153   3.299  -3.972   6.356
 1157   HD13  ILE 153          HD13      ILE 153   1.975  -4.198   7.498
 1158    H    VAL 154           H        VAL 154   5.188  -1.530   4.252
 1159    HA   VAL 154           HA       VAL 154   6.876   0.851   4.580
 1160    HB   VAL 154           HB       VAL 154   7.481   0.709   2.243
 1161   HG11  VAL 154          HG11      VAL 154   8.923  -0.444   3.814
 1162   HG12  VAL 154          HG12      VAL 154   7.936  -1.901   3.683
 1163   HG13  VAL 154          HG13      VAL 154   8.864  -1.336   2.292
 1164   HG21  VAL 154          HG21      VAL 154   5.460  -0.310   1.345
 1165   HG22  VAL 154          HG22      VAL 154   6.891  -1.215   0.847
 1166   HG23  VAL 154          HG23      VAL 154   5.861  -1.831   2.141
 1167    H    LYS 155           H        LYS 155   6.082   2.764   3.794
 1168    HA   LYS 155           HA       LYS 155   3.296   2.674   2.885
 1169    HB2  LYS 155           HB2      LYS 155   3.278   4.972   4.306
 1170    HB3  LYS 155           HB3      LYS 155   2.716   3.426   4.922
 1171    HG2  LYS 155           HG2      LYS 155   5.549   4.350   5.296
 1172    HG3  LYS 155           HG3      LYS 155   4.247   4.798   6.397
 1173    HD2  LYS 155           HD2      LYS 155   3.868   2.569   7.042
 1174    HD3  LYS 155           HD3      LYS 155   4.804   1.938   5.688
 1175    HE2  LYS 155           HE2      LYS 155   6.135   1.674   7.617
 1176    HE3  LYS 155           HE3      LYS 155   6.822   3.017   6.708
 1177    HZ1  LYS 155           HZ1      LYS 155   6.756   3.602   9.008
 1178    HZ2  LYS 155           HZ2      LYS 155   5.115   3.205   9.132
 1179    HZ3  LYS 155           HZ3      LYS 155   5.599   4.543   8.206
 1180    H    ILE 156           H        ILE 156   2.761   3.998   1.293
 1181    HA   ILE 156           HA       ILE 156   4.889   5.744   0.254
 1182    HB   ILE 156           HB       ILE 156   2.532   4.548  -1.214
 1183   HG12  ILE 156          HG12      ILE 156   5.489   3.896  -1.358
 1184   HG13  ILE 156          HG13      ILE 156   4.256   2.893  -0.601
 1185   HG21  ILE 156          HG21      ILE 156   3.171   6.717  -2.120
 1186   HG22  ILE 156          HG22      ILE 156   4.850   6.189  -2.235
 1187   HG23  ILE 156          HG23      ILE 156   3.614   5.423  -3.235
 1188   HD11  ILE 156          HD11      ILE 156   4.411   3.592  -3.526
 1189   HD12  ILE 156          HD12      ILE 156   4.864   2.049  -2.795
 1190   HD13  ILE 156          HD13      ILE 156   3.181   2.580  -2.767
 1191    H    ILE 157           H        ILE 157   4.615   7.811   0.621
 1192    HA   ILE 157           HA       ILE 157   1.902   8.921   0.787
 1193    HB   ILE 157           HB       ILE 157   4.451  10.497   1.117
 1194   HG12  ILE 157          HG12      ILE 157   4.641   8.591   2.646
 1195   HG13  ILE 157          HG13      ILE 157   4.362  10.080   3.542
 1196   HG21  ILE 157          HG21      ILE 157   2.373  11.743   0.900
 1197   HG22  ILE 157          HG22      ILE 157   1.674  10.835   2.241
 1198   HG23  ILE 157          HG23      ILE 157   3.038  11.917   2.526
 1199   HD11  ILE 157          HD11      ILE 157   3.079   8.280   4.491
 1200   HD12  ILE 157          HD12      ILE 157   1.991   9.462   3.761
 1201   HD13  ILE 157          HD13      ILE 157   2.336   7.946   2.926
 1202    H    GLY 158           H        GLY 158   1.068   9.513  -1.185
 1203    HA2  GLY 158           HA3      GLY 158   2.764  11.005  -2.999
 1204    HA3  GLY 158           HA2      GLY 158   2.322   9.406  -3.570
 1205    H    HIS 159           H        HIS 159   1.251  10.235  -5.311
 1206    HA   HIS 159           HA       HIS 159  -1.357  11.459  -4.757
 1207    HB2  HIS 159           HB2      HIS 159   0.352  12.277  -7.114
 1208    HB3  HIS 159           HB3      HIS 159  -1.116  13.048  -6.526
 1209    HD1  HIS 159           HD1      HIS 159   2.351  13.620  -6.625
 1210    HD2  HIS 159           HD2      HIS 159  -0.530  14.005  -3.641
 1211    HE1  HIS 159           HE1      HIS 159   3.333  15.199  -4.923
 1212    HE2  HIS 159           HE2      HIS 159   1.491  15.576  -3.242
 1213    H    PHE 160           H        PHE 160  -2.198  11.565  -7.442
 1214    HA   PHE 160           HA       PHE 160  -3.073   8.944  -7.855
 1215    HB2  PHE 160           HB2      PHE 160  -4.342  10.726  -8.802
 1216    HB3  PHE 160           HB3      PHE 160  -2.953  11.348  -9.683
 1217    HD1  PHE 160           HD1      PHE 160  -5.511   8.714  -9.579
 1218    HD2  PHE 160           HD2      PHE 160  -2.320  10.436 -11.801
 1219    HE1  PHE 160           HE1      PHE 160  -6.205   7.431 -11.560
 1220    HE2  PHE 160           HE2      PHE 160  -3.002   9.155 -13.788
 1221    HZ   PHE 160           HZ       PHE 160  -4.949   7.651 -13.670
 1222    H    TYR 161           H        TYR 161  -0.604  10.783  -9.657
 1223    HA   TYR 161           HA       TYR 161   0.222   8.471 -11.142
 1224    HB2  TYR 161           HB2      TYR 161   0.395  10.715 -12.115
 1225    HB3  TYR 161           HB3      TYR 161   1.539  11.182 -10.861
 1226    HD1  TYR 161           HD1      TYR 161   1.136   8.418 -13.349
 1227    HD2  TYR 161           HD2      TYR 161   3.749  11.210 -11.486
 1228    HE1  TYR 161           HE1      TYR 161   2.984   7.614 -14.754
 1229    HE2  TYR 161           HE2      TYR 161   5.608  10.416 -12.885
 1230    HH   TYR 161           HH       TYR 161   5.141   8.335 -15.577
 1231    H    ALA 162           H        ALA 162   1.496  10.311  -8.422
 1232    HA   ALA 162           HA       ALA 162   4.023   9.200  -8.227
 1233    HB1  ALA 162           HB1      ALA 162   2.282  10.177  -5.973
 1234    HB2  ALA 162           HB2      ALA 162   4.032   9.966  -5.919
 1235    HB3  ALA 162           HB3      ALA 162   3.322  11.176  -6.987
 1236    H    SER 163           H        SER 163   1.077   8.153  -6.482
 1237    HA   SER 163           HA       SER 163   2.445   6.049  -5.154
 1238    HB2  SER 163           HB2      SER 163  -0.511   6.536  -5.560
 1239    HB3  SER 163           HB3      SER 163   0.169   5.316  -4.483
 1240    HG   SER 163           HG       SER 163   1.067   6.929  -3.239
 1241    H    GLN 164           H        GLN 164   0.604   6.263  -8.137
 1242    HA   GLN 164           HA       GLN 164   0.185   3.559  -8.661
 1243    HB2  GLN 164           HB2      GLN 164  -0.789   5.397  -9.987
 1244    HB3  GLN 164           HB3      GLN 164   0.803   5.777 -10.626
 1245    HG2  GLN 164           HG2      GLN 164   0.877   3.502 -11.622
 1246    HG3  GLN 164           HG3      GLN 164  -0.791   3.271 -11.099
 1247   HE21  GLN 164          HE21      GLN 164  -1.567   3.054 -13.172
 1248   HE22  GLN 164          HE22      GLN 164  -1.671   4.378 -14.281
 1249    H    MET 165           H        MET 165   2.860   5.625  -9.770
 1250    HA   MET 165           HA       MET 165   4.371   3.464 -10.818
 1251    HB2  MET 165           HB2      MET 165   4.657   5.768 -11.606
 1252    HB3  MET 165           HB3      MET 165   5.287   6.231 -10.033
 1253    HG2  MET 165           HG2      MET 165   7.063   5.924 -11.678
 1254    HG3  MET 165           HG3      MET 165   7.206   4.790 -10.337
 1255    HE1  MET 165           HE1      MET 165   5.565   3.622 -14.495
 1256    HE2  MET 165           HE2      MET 165   4.669   4.602 -13.336
 1257    HE3  MET 165           HE3      MET 165   6.126   5.246 -14.093
 1258    H    ALA 166           H        ALA 166   4.421   5.145  -7.699
 1259    HA   ALA 166           HA       ALA 166   6.762   4.065  -6.657
 1260    HB1  ALA 166           HB1      ALA 166   4.238   4.832  -5.198
 1261    HB2  ALA 166           HB2      ALA 166   5.823   4.597  -4.461
 1262    HB3  ALA 166           HB3      ALA 166   5.573   5.910  -5.611
 1263    H    GLN 167           H        GLN 167   3.418   2.896  -6.302
 1264    HA   GLN 167           HA       GLN 167   4.046   0.632  -4.770
 1265    HB2  GLN 167           HB2      GLN 167   1.702   1.169  -6.600
 1266    HB3  GLN 167           HB3      GLN 167   1.798  -0.194  -5.489
 1267    HG2  GLN 167           HG2      GLN 167   1.816   1.242  -3.598
 1268    HG3  GLN 167           HG3      GLN 167   2.026   2.669  -4.607
 1269   HE21  GLN 167          HE21      GLN 167  -0.202   0.333  -3.379
 1270   HE22  GLN 167          HE22      GLN 167  -1.643   1.144  -3.885
 1271    H    ARG 168           H        ARG 168   3.875   1.070  -8.282
 1272    HA   ARG 168           HA       ARG 168   4.414  -1.633  -8.923
 1273    HB2  ARG 168           HB2      ARG 168   3.522   0.049 -10.523
 1274    HB3  ARG 168           HB3      ARG 168   5.091   0.837 -10.535
 1275    HG2  ARG 168           HG2      ARG 168   4.943  -2.051 -11.227
 1276    HG3  ARG 168           HG3      ARG 168   4.392  -0.863 -12.408
 1277    HD2  ARG 168           HD2      ARG 168   6.530   0.180 -12.475
 1278    HD3  ARG 168           HD3      ARG 168   7.091  -0.739 -11.076
 1279    HE   ARG 168           HE       ARG 168   7.353  -2.629 -12.427
 1280   HH11  ARG 168          HH12      ARG 168   6.145   0.105 -14.255
 1281   HH12  ARG 168          HH11      ARG 168   6.500  -0.599 -15.797
 1282   HH21  ARG 168          HH22      ARG 168   7.817  -3.568 -14.443
 1283   HH22  ARG 168          HH21      ARG 168   7.428  -2.723 -15.913
 1284    H    LYS 169           H        LYS 169   6.564   1.171  -8.504
 1285    HA   LYS 169           HA       LYS 169   8.991   0.007  -9.148
 1286    HB2  LYS 169           HB2      LYS 169   8.630   2.412  -8.676
 1287    HB3  LYS 169           HB3      LYS 169   8.421   2.022  -6.976
 1288    HG2  LYS 169           HG2      LYS 169  10.604   2.877  -7.229
 1289    HG3  LYS 169           HG3      LYS 169  10.756   1.141  -6.970
 1290    HD2  LYS 169           HD2      LYS 169  11.170   0.768  -9.305
 1291    HD3  LYS 169           HD3      LYS 169  10.805   2.453  -9.685
 1292    HE2  LYS 169           HE2      LYS 169  12.734   3.163  -8.338
 1293    HE3  LYS 169           HE3      LYS 169  13.099   1.475  -7.987
 1294    HZ1  LYS 169           HZ1      LYS 169  13.034   2.617 -10.728
 1295    HZ2  LYS 169           HZ2      LYS 169  13.578   1.076 -10.274
 1296    HZ3  LYS 169           HZ3      LYS 169  14.441   2.459  -9.800
 1297    H    ILE 170           H        ILE 170   7.483   0.244  -5.929
 1298    HA   ILE 170           HA       ILE 170   9.603  -1.049  -4.598
 1299    HB   ILE 170           HB       ILE 170   8.127  -1.208  -2.660
 1300   HG12  ILE 170          HG12      ILE 170   5.949  -0.076  -4.431
 1301   HG13  ILE 170          HG13      ILE 170   6.042  -1.769  -3.954
 1302   HG21  ILE 170          HG21      ILE 170   7.939   1.409  -4.144
 1303   HG22  ILE 170          HG22      ILE 170   7.668   1.201  -2.414
 1304   HG23  ILE 170          HG23      ILE 170   9.260   0.884  -3.103
 1305   HD11  ILE 170          HD11      ILE 170   4.471  -0.580  -2.562
 1306   HD12  ILE 170          HD12      ILE 170   5.858  -1.093  -1.604
 1307   HD13  ILE 170          HD13      ILE 170   5.713   0.588  -2.116
 1308    H    ARG 171           H        ARG 171   6.479  -2.323  -5.782
 1309    HA   ARG 171           HA       ARG 171   6.843  -4.931  -4.775
 1310    HB2  ARG 171           HB2      ARG 171   5.071  -5.617  -6.223
 1311    HB3  ARG 171           HB3      ARG 171   4.684  -3.986  -5.684
 1312    HG2  ARG 171           HG2      ARG 171   5.151  -3.051  -7.742
 1313    HG3  ARG 171           HG3      ARG 171   6.155  -4.413  -8.248
 1314    HD2  ARG 171           HD2      ARG 171   3.913  -5.734  -8.077
 1315    HD3  ARG 171           HD3      ARG 171   3.188  -4.127  -8.223
 1316    HE   ARG 171           HE       ARG 171   5.191  -4.404 -10.179
 1317   HH11  ARG 171          HH12      ARG 171   1.985  -5.670  -9.475
 1318   HH12  ARG 171          HH11      ARG 171   1.626  -6.011 -11.140
 1319   HH21  ARG 171          HH22      ARG 171   4.717  -4.864 -12.338
 1320   HH22  ARG 171          HH21      ARG 171   3.180  -5.549 -12.778
 1321    H    ASP 172           H        ASP 172   7.844  -3.420  -7.831
 1322    HA   ASP 172           HA       ASP 172   8.717  -5.772  -9.096
 1323    HB2  ASP 172           HB2      ASP 172   9.259  -2.852  -9.468
 1324    HB3  ASP 172           HB3      ASP 172  10.263  -4.020 -10.317
 1325    H    ILE 173           H        ILE 173  10.590  -3.262  -7.377
 1326    HA   ILE 173           HA       ILE 173  13.043  -4.552  -7.340
 1327    HB   ILE 173           HB       ILE 173  11.832  -2.811  -5.183
 1328   HG12  ILE 173          HG12      ILE 173  13.721  -2.197  -7.465
 1329   HG13  ILE 173          HG13      ILE 173  12.035  -1.700  -7.352
 1330   HG21  ILE 173          HG21      ILE 173  14.705  -3.637  -5.588
 1331   HG22  ILE 173          HG22      ILE 173  14.132  -2.456  -4.409
 1332   HG23  ILE 173          HG23      ILE 173  13.651  -4.147  -4.269
 1333   HD11  ILE 173          HD11      ILE 173  14.261  -0.824  -5.523
 1334   HD12  ILE 173          HD12      ILE 173  13.539   0.129  -6.819
 1335   HD13  ILE 173          HD13      ILE 173  12.574  -0.321  -5.415
 1336    H    LEU 174           H        LEU 174  10.315  -4.880  -5.132
 1337    HA   LEU 174           HA       LEU 174  11.392  -6.602  -3.235
 1338    HB2  LEU 174           HB2      LEU 174   9.137  -5.381  -3.316
 1339    HB3  LEU 174           HB3      LEU 174   8.562  -6.734  -4.264
 1340    HG   LEU 174           HG       LEU 174   9.659  -6.993  -1.463
 1341   HD11  LEU 174          HD11      LEU 174   7.334  -7.184  -0.763
 1342   HD12  LEU 174          HD12      LEU 174   7.653  -5.608  -1.487
 1343   HD13  LEU 174          HD13      LEU 174   6.803  -6.845  -2.410
 1344   HD21  LEU 174          HD21      LEU 174   9.775  -9.042  -2.775
 1345   HD22  LEU 174          HD22      LEU 174   8.550  -9.169  -1.514
 1346   HD23  LEU 174          HD23      LEU 174   8.066  -8.887  -3.189
 1347    H    ALA 175           H        ALA 175   9.718  -7.335  -6.284
 1348    HA   ALA 175           HA       ALA 175   9.815 -10.131  -6.095
 1349    HB1  ALA 175           HB1      ALA 175   9.403 -10.148  -8.491
 1350    HB2  ALA 175           HB2      ALA 175   8.400  -8.932  -7.703
 1351    HB3  ALA 175           HB3      ALA 175   9.839  -8.445  -8.596
 1352    H    GLN 176           H        GLN 176  12.066  -7.830  -7.579
 1353    HA   GLN 176           HA       GLN 176  13.903  -9.704  -8.536
 1354    HB2  GLN 176           HB2      GLN 176  13.992  -6.802  -7.941
 1355    HB3  GLN 176           HB3      GLN 176  15.514  -7.651  -8.202
 1356    HG2  GLN 176           HG2      GLN 176  14.879  -6.868 -10.303
 1357    HG3  GLN 176           HG3      GLN 176  14.497  -8.583 -10.294
 1358   HE21  GLN 176          HE21      GLN 176  13.194  -5.361 -10.313
 1359   HE22  GLN 176          HE22      GLN 176  11.566  -5.809 -10.682
 1360    H    VAL 177           H        VAL 177  13.698  -8.103  -5.364
 1361    HA   VAL 177           HA       VAL 177  16.043  -9.143  -4.229
 1362    HB   VAL 177           HB       VAL 177  13.422  -8.847  -2.749
 1363   HG11  VAL 177          HG11      VAL 177  14.842  -8.422  -0.815
 1364   HG12  VAL 177          HG12      VAL 177  15.207  -9.993  -1.530
 1365   HG13  VAL 177          HG13      VAL 177  16.282  -8.625  -1.815
 1366   HG21  VAL 177          HG21      VAL 177  14.077  -6.558  -2.259
 1367   HG22  VAL 177          HG22      VAL 177  15.497  -6.735  -3.291
 1368   HG23  VAL 177          HG23      VAL 177  13.881  -6.805  -3.995
 1369    H    LYS 178           H        LYS 178  12.755 -10.430  -4.265
 1370    HA   LYS 178           HA       LYS 178  13.222 -12.848  -2.991
 1371    HB2  LYS 178           HB2      LYS 178  11.221 -12.021  -5.087
 1372    HB3  LYS 178           HB3      LYS 178  11.179 -13.607  -4.319
 1373    HG2  LYS 178           HG2      LYS 178  10.973 -12.480  -2.126
 1374    HG3  LYS 178           HG3      LYS 178  10.914 -10.933  -2.966
 1375    HD2  LYS 178           HD2      LYS 178   8.680 -11.554  -2.492
 1376    HD3  LYS 178           HD3      LYS 178   8.926 -11.803  -4.220
 1377    HE2  LYS 178           HE2      LYS 178   7.694 -13.664  -3.328
 1378    HE3  LYS 178           HE3      LYS 178   9.311 -14.209  -3.768
 1379    HZ1  LYS 178           HZ1      LYS 178   8.593 -13.412  -1.007
 1380    HZ2  LYS 178           HZ2      LYS 178   9.958 -14.278  -1.515
 1381    HZ3  LYS 178           HZ3      LYS 178   8.422 -14.997  -1.566
 1382    H    GLN 179           H        GLN 179  13.641 -11.975  -6.394
 1383    HA   GLN 179           HA       GLN 179  14.245 -14.565  -7.342
 1384    HB2  GLN 179           HB2      GLN 179  15.172 -11.889  -8.404
 1385    HB3  GLN 179           HB3      GLN 179  15.294 -13.416  -9.263
 1386    HG2  GLN 179           HG2      GLN 179  12.784 -13.572  -9.086
 1387    HG3  GLN 179           HG3      GLN 179  12.813 -11.897  -8.536
 1388   HE21  GLN 179          HE21      GLN 179  13.259 -14.051 -11.191
 1389   HE22  GLN 179          HE22      GLN 179  13.373 -12.846 -12.432
 1390    H    GLN 180           H        GLN 180  16.435 -11.854  -6.533
 1391    HA   GLN 180           HA       GLN 180  18.819 -13.308  -6.816
 1392    HB2  GLN 180           HB2      GLN 180  18.178 -10.874  -5.154
 1393    HB3  GLN 180           HB3      GLN 180  19.803 -11.522  -5.316
 1394    HG2  GLN 180           HG2      GLN 180  19.659 -11.200  -7.752
 1395    HG3  GLN 180           HG3      GLN 180  18.066 -10.479  -7.538
 1396   HE21  GLN 180          HE21      GLN 180  20.575  -9.363  -8.623
 1397   HE22  GLN 180          HE22      GLN 180  20.875  -7.931  -7.689
 1398    H    HIS 181           H        HIS 181  16.688 -12.968  -4.037
 1399    HA   HIS 181           HA       HIS 181  18.433 -14.221  -2.170
 1400    HB2  HIS 181           HB2      HIS 181  16.489 -12.725  -1.603
 1401    HB3  HIS 181           HB3      HIS 181  15.415 -14.051  -2.030
 1402    HD1  HIS 181           HD1      HIS 181  15.082 -15.891  -0.296
 1403    HD2  HIS 181           HD2      HIS 181  18.006 -13.130   0.763
 1404    HE1  HIS 181           HE1      HIS 181  15.581 -16.328   2.129
 1405    HE2  HIS 181           HE2      HIS 181  17.224 -14.531   2.794
 1406    H    GLN 182           H        GLN 182  15.597 -15.438  -3.973
 1407    HA   GLN 182           HA       GLN 182  15.814 -18.037  -2.787
 1408    HB2  GLN 182           HB2      GLN 182  13.823 -16.559  -4.040
 1409    HB3  GLN 182           HB3      GLN 182  14.148 -17.871  -5.163
 1410    HG2  GLN 182           HG2      GLN 182  12.359 -18.468  -3.666
 1411    HG3  GLN 182           HG3      GLN 182  13.765 -19.491  -3.375
 1412   HE21  GLN 182          HE21      GLN 182  13.127 -20.006  -1.315
 1413   HE22  GLN 182          HE22      GLN 182  13.201 -18.877  -0.007
 1414    H    LYS 183           H        LYS 183  16.750 -16.574  -5.841
 1415    HA   LYS 183           HA       LYS 183  17.780 -19.198  -6.730
 1416    HB2  LYS 183           HB2      LYS 183  16.769 -17.007  -8.550
 1417    HB3  LYS 183           HB3      LYS 183  17.195 -18.654  -8.992
 1418    HG2  LYS 183           HG2      LYS 183  15.299 -19.517  -7.787
 1419    HG3  LYS 183           HG3      LYS 183  14.902 -17.905  -7.191
 1420    HD2  LYS 183           HD2      LYS 183  13.442 -18.386  -9.017
 1421    HD3  LYS 183           HD3      LYS 183  14.611 -17.187  -9.568
 1422    HE2  LYS 183           HE2      LYS 183  14.302 -18.861 -11.280
 1423    HE3  LYS 183           HE3      LYS 183  15.927 -18.990 -10.609
 1424    HZ1  LYS 183           HZ1      LYS 183  14.733 -21.141 -10.937
 1425    HZ2  LYS 183           HZ2      LYS 183  13.661 -20.680  -9.708
 1426    HZ3  LYS 183           HZ3      LYS 183  15.309 -20.888  -9.363
 1427    H    GLY 184           H        GLY 184  19.341 -17.463  -5.219
 1428    HA2  GLY 184           HA3      GLY 184  20.961 -15.979  -7.172
 1429    HA3  GLY 184           HA2      GLY 184  20.936 -15.689  -5.441
 1430    H    GLN 185           H        GLN 185  23.239 -15.974  -7.015
 1431    HA   GLN 185           HA       GLN 185  24.371 -18.526  -6.105
 1432    HB2  GLN 185           HB2      GLN 185  24.591 -17.881  -8.522
 1433    HB3  GLN 185           HB3      GLN 185  25.526 -16.483  -8.019
 1434    HG2  GLN 185           HG2      GLN 185  26.969 -18.251  -8.809
 1435    HG3  GLN 185           HG3      GLN 185  27.238 -17.949  -7.096
 1436   HE21  GLN 185          HE21      GLN 185  28.175 -20.004  -6.902
 1437   HE22  GLN 185          HE22      GLN 185  27.204 -21.439  -6.844
 1438    H    SER 186           H        SER 186  26.132 -18.521  -4.687
 1439    HA   SER 186           HA       SER 186  26.402 -16.053  -3.176
 1440    HB2  SER 186           HB2      SER 186  27.501 -18.813  -2.596
 1441    HB3  SER 186           HB3      SER 186  27.489 -17.444  -1.484
 1442    HG   SER 186           HG       SER 186  25.014 -17.739  -2.357
 1443    H    GLY 187           H        GLY 187  27.819 -14.661  -4.033
 1444    HA2  GLY 187           HA3      GLY 187  30.358 -15.582  -5.115
 1445    HA3  GLY 187           HA2      GLY 187  29.796 -13.914  -5.031
 1446    H    GLN 188           H        GLN 188  29.274 -13.471  -2.472
 1447    HA   GLN 188           HA       GLN 188  31.856 -13.911  -1.144
 1448    HB2  GLN 188           HB2      GLN 188  29.672 -11.901  -0.566
 1449    HB3  GLN 188           HB3      GLN 188  31.165 -12.053   0.349
 1450    HG2  GLN 188           HG2      GLN 188  32.437 -11.495  -1.680
 1451    HG3  GLN 188           HG3      GLN 188  30.917 -11.280  -2.549
 1452   HE21  GLN 188          HE21      GLN 188  33.032  -9.993  -0.110
 1453   HE22  GLN 188          HE22      GLN 188  32.286  -8.439   0.006
 1454    H    LEU 189           H        LEU 189  31.096 -16.130  -0.684
 1455    HA   LEU 189           HA       LEU 189  28.963 -16.580   1.136
 1456    HB2  LEU 189           HB2      LEU 189  29.925 -18.355  -0.288
 1457    HB3  LEU 189           HB3      LEU 189  31.424 -18.258   0.615
 1458    HG   LEU 189           HG       LEU 189  30.197 -18.978   2.657
 1459   HD11  LEU 189          HD11      LEU 189  27.965 -19.950   2.406
 1460   HD12  LEU 189          HD12      LEU 189  27.970 -18.225   2.037
 1461   HD13  LEU 189          HD13      LEU 189  27.920 -19.405   0.729
 1462   HD21  LEU 189          HD21      LEU 189  30.000 -20.844   0.293
 1463   HD22  LEU 189          HD22      LEU 189  31.428 -20.589   1.297
 1464   HD23  LEU 189          HD23      LEU 189  29.979 -21.319   1.991
 1465    H    GLN 190           H        GLN 190  28.882 -15.958   3.172
 1466    HA   GLN 190           HA       GLN 190  29.437 -15.369   5.287
 1467    HB2  GLN 190           HB2      GLN 190  30.589 -17.526   5.419
 1468    HB3  GLN 190           HB3      GLN 190  32.028 -16.817   4.701
 1469    HG2  GLN 190           HG2      GLN 190  32.209 -15.312   6.652
 1470    HG3  GLN 190           HG3      GLN 190  30.833 -16.139   7.380
 1471   HE21  GLN 190          HE21      GLN 190  33.614 -15.883   8.274
 1472   HE22  GLN 190          HE22      GLN 190  34.196 -17.504   8.485
 1473    H    ALA 191           H        ALA 191  29.370 -13.249   4.219
 1474    HA   ALA 191           HA       ALA 191  31.939 -11.943   3.824
 1475    HB1  ALA 191           HB1      ALA 191  30.126 -11.464   2.263
 1476    HB2  ALA 191           HB2      ALA 191  29.140 -10.843   3.588
 1477    HB3  ALA 191           HB3      ALA 191  30.623 -10.009   3.125
 1478    H5'    U   1           H5'        U   1  25.188  -8.590  -5.749
 1479   H5''    U   1          H5''        U   1  26.408  -8.287  -7.003
 1480    H4'    U   1           H4'        U   1  25.619  -6.068  -5.178
 1481    H3'    U   1           H3'        U   1  23.468  -7.150  -6.258
 1482    H2'    U   1           H2'        U   1  24.273  -7.390  -8.522
 1483   HO2'    U   1          HO2'        U   1  23.570  -5.307  -9.619
 1484    H1'    U   1           H1'        U   1  25.471  -4.589  -8.483
 1485    H3     U   1           H3         U   1  26.309  -6.209 -12.734
 1486    H5     U   1           H5         U   1  29.087  -8.021 -10.159
 1487    H6     U   1           H6         U   1  27.828  -7.141  -8.304
 1488    H5'    C   2           H5'        C   2  21.665  -3.463  -3.428
 1489   H5''    C   2          H5''        C   2  23.302  -4.144  -3.512
 1490    H4'    C   2           H4'        C   2  21.697  -4.180  -1.314
 1491    H3'    C   2           H3'        C   2  24.134  -5.683  -2.068
 1492    H2'    C   2           H2'        C   2  23.698  -7.541  -0.726
 1493   HO2'    C   2          HO2'        C   2  22.151  -5.735   0.834
 1494    H1'    C   2           H1'        C   2  20.835  -7.335  -0.533
 1495    H41    C   2           H42        C   2  21.877 -12.707  -3.741
 1496    H42    C   2           H41        C   2  22.275 -11.796  -5.180
 1497    H5     C   2           H5         C   2  22.423  -9.379  -5.211
 1498    H6     C   2           H6         C   2  22.226  -7.352  -3.871
 1499    H5'    G   3           H5'        G   3  21.380  -2.503  -0.074
 1500   H5''    G   3          H5''        G   3  22.081  -0.872  -0.128
 1501    H4'    G   3           H4'        G   3  20.541  -0.901   1.654
 1502    H3'    G   3           H3'        G   3  23.381  -0.727   2.421
 1503    H2'    G   3           H2'        G   3  23.111  -1.624   4.538
 1504   HO2'    G   3          HO2'        G   3  20.999   0.184   4.454
 1505    H1'    G   3           H1'        G   3  20.259  -2.439   4.243
 1506    H8     G   3           H8         G   3  22.620  -4.812   2.729
 1507    H1     G   3           H1         G   3  22.193  -5.574   9.091
 1508    H21    G   3           H21        G   3  20.552  -2.519   9.031
 1509    H22    G   3           H22        G   3  21.144  -3.859   9.989
 1510    H5'    G   4           H5'        G   4  21.339   3.868   3.048
 1511   H5''    G   4          H5''        G   4  22.363   4.687   4.237
 1512    H4'    G   4           H4'        G   4  20.215   4.850   5.109
 1513    H3'    G   4           H3'        G   4  21.531   2.486   6.462
 1514    H2'    G   4           H2'        G   4  19.581   2.459   7.873
 1515   HO2'    G   4          HO2'        G   4  18.889   4.904   6.570
 1516    H1'    G   4           H1'        G   4  17.829   2.908   5.687
 1517    H8     G   4           H8         G   4  19.041   0.472   3.851
 1518    H1     G   4           H1         G   4  17.998  -2.169   9.608
 1519    H21    G   4           H21        G   4  18.089   1.105  10.763
 1520    H22    G   4           H22        G   4  17.916  -0.590  11.158
 1521    H5'    A   5           H5'        A   5  21.408   6.992   4.698
 1522   H5''    A   5          H5''        A   5  20.482   8.152   5.661
 1523    H4'    A   5           H4'        A   5  19.877   7.398   3.141
 1524    H3'    A   5           H3'        A   5  18.056   8.507   5.272
 1525    H2'    A   5           H2'        A   5  16.242   8.234   3.686
 1526   HO2'    A   5          HO2'        A   5  18.335   8.192   1.916
 1527    H1'    A   5           H1'        A   5  16.892   5.616   3.079
 1528    H8     A   5           H8         A   5  17.908   6.279   6.634
 1529    H61    A   5           H62        A   5  12.000   5.315   8.225
 1530    H62    A   5           H61        A   5  13.621   5.605   8.819
 1531    H2     A   5           H2         A   5  12.251   5.354   3.743
 1532    H5'    C   6           H5'        C   6  16.495  10.063   1.827
 1533   H5''    C   6          H5''        C   6  16.063  11.756   2.140
 1534    H4'    C   6           H4'        C   6  14.172  10.278   1.462
 1535    H3'    C   6           H3'        C   6  14.042  11.872   4.005
 1536    H2'    C   6           H2'        C   6  11.879  10.947   4.445
 1537   HO2'    C   6          HO2'        C   6  11.121   9.389   2.639
 1538    H1'    C   6           H1'        C   6  12.502   8.324   3.664
 1539    H41    C   6           H42        C   6  13.191   8.379   9.976
 1540    H42    C   6           H41        C   6  14.803   9.040   9.815
 1541    H5     C   6           H5         C   6  15.739   9.715   7.679
 1542    H6     C   6           H6         C   6  15.314   9.890   5.284
 1543    H5'    U   7           H5'        U   7  10.309  11.744   3.120
 1544   H5''    U   7          H5''        U   7   9.770  13.386   2.729
 1545    H4'    U   7           H4'        U   7   8.541  11.929   4.516
 1546    H3'    U   7           H3'        U   7   8.370  14.595   3.980
 1547   HO3'    U   7          H3T         U   7   6.825  12.926   4.750
 1548    H2'    U   7           H2'        U   7   9.998  15.306   5.619
 1549   HO2'    U   7          HO2'        U   7   7.441  15.057   6.830
 1550    H1'    U   7           H1'        U   7   8.844  13.121   7.455
 1551    H3     U   7           H3         U   7  11.448  14.703  10.765
 1552    H5     U   7           H5         U   7  14.141  13.964   7.631
 1553    H6     U   7           H6         U   7  12.249  13.514   6.213
  Start of MODEL    5
    1    H1   GLY   1           H1       GLY   1  -6.556 -41.864  15.152
    2    H2   GLY   1           H2       GLY   1  -6.267 -42.066  16.810
    3    H3   GLY   1           H3       GLY   1  -6.067 -40.541  16.094
    4    HA2  GLY   1           HA2      GLY   1  -8.126 -40.620  17.339
    5    HA3  GLY   1           HA3      GLY   1  -8.422 -40.407  15.619
    6    H    ALA   2           H        ALA   2 -10.566 -41.240  16.728
    7    HA   ALA   2           HA       ALA   2 -10.671 -44.087  17.119
    8    HB1  ALA   2           HB1      ALA   2 -12.923 -42.104  16.819
    9    HB2  ALA   2           HB2      ALA   2 -13.073 -43.772  17.376
   10    HB3  ALA   2           HB3      ALA   2 -12.177 -42.598  18.340
   11    H    MET   3           H        MET   3 -12.634 -42.124  14.888
   12    HA   MET   3           HA       MET   3 -11.798 -43.270  12.489
   13    HB2  MET   3           HB2      MET   3 -13.544 -44.878  11.983
   14    HB3  MET   3           HB3      MET   3 -12.693 -45.384  13.435
   15    HG2  MET   3           HG2      MET   3 -14.512 -44.506  14.809
   16    HG3  MET   3           HG3      MET   3 -15.362 -43.990  13.354
   17    HE1  MET   3           HE1      MET   3 -16.147 -47.436  11.642
   18    HE2  MET   3           HE2      MET   3 -16.308 -45.684  11.524
   19    HE3  MET   3           HE3      MET   3 -14.719 -46.436  11.386
   20    H    GLY   4           H        GLY   4 -12.994 -42.473  10.709
   21    HA2  GLY   4           HA3      GLY   4 -15.449 -41.575  10.386
   22    HA3  GLY   4           HA2      GLY   4 -14.831 -40.321  11.449
   23    HA   PRO   5           HA       PRO   5 -13.313 -39.536   7.043
   24    HB2  PRO   5           HB2      PRO   5 -15.391 -39.292   5.383
   25    HB3  PRO   5           HB3      PRO   5 -14.717 -40.879   5.767
   26    HG2  PRO   5           HG2      PRO   5 -17.208 -39.588   6.766
   27    HG3  PRO   5           HG3      PRO   5 -16.888 -41.293   6.408
   28    HD2  PRO   5           HD2      PRO   5 -16.834 -40.087   8.945
   29    HD3  PRO   5           HD3      PRO   5 -16.200 -41.691   8.532
   30    H    SER   6           H        SER   6 -15.214 -38.150   9.286
   31    HA   SER   6           HA       SER   6 -15.946 -35.728   7.885
   32    HB2  SER   6           HB2      SER   6 -16.246 -36.469  10.804
   33    HB3  SER   6           HB3      SER   6 -17.007 -35.097   9.995
   34    HG   SER   6           HG       SER   6 -17.906 -36.807   8.534
   35    H    SER   7           H        SER   7 -13.091 -36.280   8.135
   36    HA   SER   7           HA       SER   7 -11.962 -34.673  10.187
   37    HB2  SER   7           HB2      SER   7 -10.698 -35.392   7.533
   38    HB3  SER   7           HB3      SER   7  -9.868 -34.938   9.021
   39    HG   SER   7           HG       SER   7 -10.891 -37.359   8.242
   40    H    VAL   8           H        VAL   8 -13.372 -33.977   7.129
   41    HA   VAL   8           HA       VAL   8 -12.233 -31.294   7.021
   42    HB   VAL   8           HB       VAL   8 -13.532 -31.080   4.905
   43   HG11  VAL   8          HG11      VAL   8 -12.158 -32.646   3.604
   44   HG12  VAL   8          HG12      VAL   8 -11.219 -31.825   4.850
   45   HG13  VAL   8          HG13      VAL   8 -11.732 -33.494   5.090
   46   HG21  VAL   8          HG21      VAL   8 -14.560 -33.088   3.938
   47   HG22  VAL   8          HG22      VAL   8 -14.237 -33.967   5.434
   48   HG23  VAL   8          HG23      VAL   8 -15.355 -32.605   5.437
   49    H    SER   9           H        SER   9 -14.530 -32.597   8.828
   50    HA   SER   9           HA       SER   9 -16.379 -30.325   8.541
   51    HB2  SER   9           HB2      SER   9 -17.398 -32.488   7.864
   52    HB3  SER   9           HB3      SER   9 -17.055 -33.130   9.469
   53    HG   SER   9           HG       SER   9 -18.560 -31.834  10.339
   54    H    GLY  10           H        GLY  10 -15.207 -29.101  10.053
   55    HA2  GLY  10           HA3      GLY  10 -15.577 -30.013  12.828
   56    HA3  GLY  10           HA2      GLY  10 -14.049 -29.313  12.315
   57    H    ALA  11           H        ALA  11 -16.524 -28.584  14.121
   58    HA   ALA  11           HA       ALA  11 -17.231 -25.987  13.055
   59    HB1  ALA  11           HB1      ALA  11 -17.865 -27.236  15.728
   60    HB2  ALA  11           HB2      ALA  11 -18.570 -25.750  15.088
   61    HB3  ALA  11           HB3      ALA  11 -18.887 -27.291  14.291
   62    H    ALA  12           H        ALA  12 -14.804 -25.538  12.995
   63    HA   ALA  12           HA       ALA  12 -13.617 -24.751  15.519
   64    HB1  ALA  12           HB1      ALA  12 -12.237 -25.744  13.750
   65    HB2  ALA  12           HB2      ALA  12 -12.615 -24.382  12.696
   66    HB3  ALA  12           HB3      ALA  12 -11.685 -24.122  14.172
   67    HA   PRO  13           HA       PRO  13 -15.321 -20.656  15.351
   68    HB2  PRO  13           HB2      PRO  13 -13.837 -19.552  17.333
   69    HB3  PRO  13           HB3      PRO  13 -15.163 -20.679  17.646
   70    HG2  PRO  13           HG2      PRO  13 -12.215 -21.196  17.569
   71    HG3  PRO  13           HG3      PRO  13 -13.426 -21.786  18.725
   72    HD2  PRO  13           HD2      PRO  13 -12.488 -23.304  16.679
   73    HD3  PRO  13           HD3      PRO  13 -14.136 -23.464  17.313
   74    H    PHE  14           H        PHE  14 -12.153 -21.511  14.548
   75    HA   PHE  14           HA       PHE  14 -11.832 -19.032  13.078
   76    HB2  PHE  14           HB2      PHE  14 -10.623 -18.594  15.173
   77    HB3  PHE  14           HB3      PHE  14  -9.689 -20.071  14.951
   78    HD1  PHE  14           HD1      PHE  14 -10.436 -16.806  13.335
   79    HD2  PHE  14           HD2      PHE  14  -7.670 -20.007  13.807
   80    HE1  PHE  14           HE1      PHE  14  -8.765 -15.546  12.043
   81    HE2  PHE  14           HE2      PHE  14  -5.993 -18.751  12.515
   82    HZ   PHE  14           HZ       PHE  14  -6.538 -16.519  11.632
   83    H    SER  15           H        SER  15 -11.921 -19.959  11.128
   84    HA   SER  15           HA       SER  15 -10.189 -22.224  10.517
   85    HB2  SER  15           HB2      SER  15 -11.320 -21.976   8.229
   86    HB3  SER  15           HB3      SER  15 -12.365 -22.437   9.574
   87    HG   SER  15           HG       SER  15 -13.500 -20.788   8.864
   88    H    SER  16           H        SER  16 -10.971 -19.309   8.682
   89    HA   SER  16           HA       SER  16  -8.421 -18.106   8.988
   90    HB2  SER  16           HB2      SER  16  -7.891 -19.959   7.335
   91    HB3  SER  16           HB3      SER  16  -8.995 -19.170   6.208
   92    HG   SER  16           HG       SER  16  -6.984 -18.387   5.744
   93    H    PHE  17           H        PHE  17  -9.942 -16.497   9.627
   94    HA   PHE  17           HA       PHE  17 -11.788 -15.462   7.654
   95    HB2  PHE  17           HB2      PHE  17 -11.145 -14.522  10.460
   96    HB3  PHE  17           HB3      PHE  17 -12.418 -13.857   9.440
   97    HD1  PHE  17           HD1      PHE  17 -14.242 -15.466   8.644
   98    HD2  PHE  17           HD2      PHE  17 -11.571 -16.334  11.839
   99    HE1  PHE  17           HE1      PHE  17 -15.811 -17.162   9.488
  100    HE2  PHE  17           HE2      PHE  17 -13.133 -18.034  12.688
  101    HZ   PHE  17           HZ       PHE  17 -15.256 -18.451  11.517
  102    H    MET  18           H        MET  18  -9.697 -15.151   6.318
  103    HA   MET  18           HA       MET  18  -8.755 -12.399   6.770
  104    HB2  MET  18           HB2      MET  18  -7.297 -14.728   5.514
  105    HB3  MET  18           HB3      MET  18  -6.731 -13.065   5.430
  106    HG2  MET  18           HG2      MET  18  -6.675 -13.018   7.908
  107    HG3  MET  18           HG3      MET  18  -7.096 -14.729   7.907
  108    HE1  MET  18           HE1      MET  18  -4.729 -12.821   5.390
  109    HE2  MET  18           HE2      MET  18  -4.397 -12.048   6.939
  110    HE3  MET  18           HE3      MET  18  -3.163 -13.043   6.168
  111    HA   PRO  19           HA       PRO  19 -11.331 -11.869   3.037
  112    HB2  PRO  19           HB2      PRO  19 -10.436  -9.118   3.777
  113    HB3  PRO  19           HB3      PRO  19 -12.026  -9.685   3.253
  114    HG2  PRO  19           HG2      PRO  19 -11.562  -9.163   5.817
  115    HG3  PRO  19           HG3      PRO  19 -12.552 -10.555   5.338
  116    HD2  PRO  19           HD2      PRO  19  -9.742 -10.480   6.338
  117    HD3  PRO  19           HD3      PRO  19 -11.005 -11.699   6.606
  118    HA   PRO  20           HA       PRO  20  -7.404  -9.866   0.947
  119    HB2  PRO  20           HB2      PRO  20  -5.342 -10.347   3.015
  120    HB3  PRO  20           HB3      PRO  20  -5.578  -8.951   1.956
  121    HG2  PRO  20           HG2      PRO  20  -6.155  -8.809   4.556
  122    HG3  PRO  20           HG3      PRO  20  -7.180  -8.008   3.349
  123    HD2  PRO  20           HD2      PRO  20  -7.621 -10.607   4.783
  124    HD3  PRO  20           HD3      PRO  20  -8.777  -9.302   4.440
  125    H    GLU  21           H        GLU  21  -8.146 -12.079   0.210
  126    HA   GLU  21           HA       GLU  21  -6.085 -14.100   0.603
  127    HB2  GLU  21           HB2      GLU  21  -7.570 -15.384  -1.074
  128    HB3  GLU  21           HB3      GLU  21  -8.139 -15.170   0.569
  129    HG2  GLU  21           HG2      GLU  21  -9.964 -14.814  -0.908
  130    HG3  GLU  21           HG3      GLU  21  -9.515 -13.265  -0.203
  131    H    GLN  22           H        GLN  22  -6.191 -11.410  -0.897
  132    HA   GLN  22           HA       GLN  22  -4.380 -12.252  -3.018
  133    HB2  GLN  22           HB2      GLN  22  -6.660 -10.290  -3.375
  134    HB3  GLN  22           HB3      GLN  22  -5.347 -10.495  -4.525
  135    HG2  GLN  22           HG2      GLN  22  -6.027 -12.746  -4.986
  136    HG3  GLN  22           HG3      GLN  22  -7.247 -12.679  -3.715
  137   HE21  GLN  22          HE21      GLN  22  -9.121 -11.535  -4.038
  138   HE22  GLN  22          HE22      GLN  22  -9.629 -10.998  -5.610
  139    H    GLU  23           H        GLU  23  -3.649  -9.823  -3.987
  140    HA   GLU  23           HA       GLU  23  -2.229  -8.658  -1.797
  141    HB2  GLU  23           HB2      GLU  23  -2.488  -7.781  -4.678
  142    HB3  GLU  23           HB3      GLU  23  -1.399  -7.050  -3.504
  143    HG2  GLU  23           HG2      GLU  23  -0.321  -9.272  -3.220
  144    HG3  GLU  23           HG3      GLU  23  -1.324  -9.871  -4.540
  145    H    THR  24           H        THR  24  -2.635  -6.803  -0.703
  146    HA   THR  24           HA       THR  24  -4.896  -5.168  -1.538
  147    HB   THR  24           HB       THR  24  -5.896  -6.752  -0.017
  148    HG1  THR  24           HG1      THR  24  -6.166  -4.265   0.186
  149   HG21  THR  24          HG21      THR  24  -5.177  -6.953   2.301
  150   HG22  THR  24          HG22      THR  24  -3.819  -5.873   1.975
  151   HG23  THR  24          HG23      THR  24  -3.903  -7.448   1.185
  152    H    VAL  25           H        VAL  25  -4.757  -3.041  -1.005
  153    HA   VAL  25           HA       VAL  25  -2.330  -2.204   0.425
  154    HB   VAL  25           HB       VAL  25  -2.757   0.049  -0.573
  155   HG11  VAL  25          HG11      VAL  25  -2.423  -2.217  -2.534
  156   HG12  VAL  25          HG12      VAL  25  -1.971  -0.534  -2.814
  157   HG13  VAL  25          HG13      VAL  25  -1.147  -1.473  -1.569
  158   HG21  VAL  25          HG21      VAL  25  -4.288   0.213  -2.491
  159   HG22  VAL  25          HG22      VAL  25  -4.852  -1.428  -2.172
  160   HG23  VAL  25          HG23      VAL  25  -5.145  -0.149  -0.992
  161    H    HIS  26           H        HIS  26  -2.443  -0.776   2.138
  162    HA   HIS  26           HA       HIS  26  -5.153  -0.285   3.187
  163    HB2  HIS  26           HB2      HIS  26  -2.544  -0.624   4.689
  164    HB3  HIS  26           HB3      HIS  26  -4.064  -0.149   5.436
  165    HD1  HIS  26           HD1      HIS  26  -5.233  -2.040   6.510
  166    HD2  HIS  26           HD2      HIS  26  -2.933  -3.292   3.280
  167    HE1  HIS  26           HE1      HIS  26  -5.478  -4.544   6.431
  168    HE2  HIS  26           HE2      HIS  26  -3.922  -5.293   4.591
  169    H    VAL  27           H        VAL  27  -5.738   1.778   2.930
  170    HA   VAL  27           HA       VAL  27  -3.595   3.758   2.621
  171    HB   VAL  27           HB       VAL  27  -6.445   4.216   1.809
  172   HG11  VAL  27          HG11      VAL  27  -5.441   5.817   0.266
  173   HG12  VAL  27          HG12      VAL  27  -4.979   6.156   1.935
  174   HG13  VAL  27          HG13      VAL  27  -3.834   5.372   0.847
  175   HG21  VAL  27          HG21      VAL  27  -5.829   3.507  -0.469
  176   HG22  VAL  27          HG22      VAL  27  -4.286   2.921   0.154
  177   HG23  VAL  27          HG23      VAL  27  -5.793   2.181   0.691
  178    H    PHE  28           H        PHE  28  -3.195   4.911   4.371
  179    HA   PHE  28           HA       PHE  28  -5.266   5.623   6.259
  180    HB2  PHE  28           HB2      PHE  28  -2.348   6.309   6.014
  181    HB3  PHE  28           HB3      PHE  28  -3.393   7.138   7.167
  182    HD1  PHE  28           HD1      PHE  28  -2.508   3.673   6.107
  183    HD2  PHE  28           HD2      PHE  28  -3.529   6.309   9.289
  184    HE1  PHE  28           HE1      PHE  28  -2.193   1.838   7.718
  185    HE2  PHE  28           HE2      PHE  28  -3.208   4.480  10.910
  186    HZ   PHE  28           HZ       PHE  28  -2.541   2.243  10.124
  187    H    ILE  29           H        ILE  29  -6.745   6.947   5.599
  188    HA   ILE  29           HA       ILE  29  -5.891   9.332   4.104
  189    HB   ILE  29           HB       ILE  29  -8.198   9.480   3.227
  190   HG12  ILE  29          HG12      ILE  29  -8.578   6.714   4.392
  191   HG13  ILE  29          HG13      ILE  29  -9.290   8.182   5.053
  192   HG21  ILE  29          HG21      ILE  29  -6.487   8.457   1.865
  193   HG22  ILE  29          HG22      ILE  29  -6.787   6.889   2.613
  194   HG23  ILE  29          HG23      ILE  29  -8.027   7.641   1.610
  195   HD11  ILE  29          HD11      ILE  29 -10.905   6.969   3.723
  196   HD12  ILE  29          HD12      ILE  29 -10.520   8.515   2.966
  197   HD13  ILE  29          HD13      ILE  29  -9.827   7.022   2.329
  198    HA   PRO  30           HA       PRO  30  -7.046  11.930   7.453
  199    HB2  PRO  30           HB2      PRO  30  -8.796  13.287   5.445
  200    HB3  PRO  30           HB3      PRO  30  -7.636  13.994   6.578
  201    HG2  PRO  30           HG2      PRO  30  -7.012  13.756   4.006
  202    HG3  PRO  30           HG3      PRO  30  -5.803  13.423   5.262
  203    HD2  PRO  30           HD2      PRO  30  -7.330  11.523   3.548
  204    HD3  PRO  30           HD3      PRO  30  -5.677  11.394   4.178
  205    H    ALA  31           H        ALA  31  -8.475  11.319   8.971
  206    HA   ALA  31           HA       ALA  31 -10.653   9.678   8.367
  207    HB1  ALA  31           HB1      ALA  31 -11.164   9.701  10.695
  208    HB2  ALA  31           HB2      ALA  31  -9.404   9.702  10.518
  209    HB3  ALA  31           HB3      ALA  31 -10.255  11.194  10.934
  210    H    GLN  32           H        GLN  32 -10.420  13.140   8.552
  211    HA   GLN  32           HA       GLN  32 -13.205  13.686   8.593
  212    HB2  GLN  32           HB2      GLN  32 -11.634  15.454   9.082
  213    HB3  GLN  32           HB3      GLN  32 -10.881  15.263   7.510
  214    HG2  GLN  32           HG2      GLN  32 -12.258  17.226   7.516
  215    HG3  GLN  32           HG3      GLN  32 -12.942  16.017   6.435
  216   HE21  GLN  32          HE21      GLN  32 -14.870  14.985   7.011
  217   HE22  GLN  32          HE22      GLN  32 -15.916  15.630   8.229
  218    H    ALA  33           H        ALA  33 -10.877  12.980   6.054
  219    HA   ALA  33           HA       ALA  33 -12.657  13.492   3.877
  220    HB1  ALA  33           HB1      ALA  33 -10.208  13.613   3.640
  221    HB2  ALA  33           HB2      ALA  33 -10.113  11.871   3.900
  222    HB3  ALA  33           HB3      ALA  33 -10.942  12.506   2.479
  223    H    VAL  34           H        VAL  34 -11.939  10.744   5.906
  224    HA   VAL  34           HA       VAL  34 -13.097   8.706   4.365
  225    HB   VAL  34           HB       VAL  34 -13.294   8.932   7.375
  226   HG11  VAL  34          HG11      VAL  34 -14.726   7.192   6.412
  227   HG12  VAL  34          HG12      VAL  34 -13.344   6.535   5.534
  228   HG13  VAL  34          HG13      VAL  34 -13.376   6.469   7.294
  229   HG21  VAL  34          HG21      VAL  34 -11.088   7.716   5.714
  230   HG22  VAL  34          HG22      VAL  34 -10.976   9.222   6.629
  231   HG23  VAL  34          HG23      VAL  34 -11.200   7.689   7.475
  232    H    GLY  35           H        GLY  35 -14.495  11.032   6.620
  233    HA2  GLY  35           HA3      GLY  35 -17.156  10.204   6.573
  234    HA3  GLY  35           HA2      GLY  35 -16.623  11.861   6.822
  235    H    ALA  36           H        ALA  36 -15.289  11.918   4.190
  236    HA   ALA  36           HA       ALA  36 -17.532  12.748   2.607
  237    HB1  ALA  36           HB1      ALA  36 -15.360  13.924   2.610
  238    HB2  ALA  36           HB2      ALA  36 -14.636  12.526   1.811
  239    HB3  ALA  36           HB3      ALA  36 -15.895  13.455   0.995
  240    H    ILE  37           H        ILE  37 -15.086  10.193   2.387
  241    HA   ILE  37           HA       ILE  37 -15.975   9.045  -0.030
  242    HB   ILE  37           HB       ILE  37 -14.618   7.594   2.251
  243   HG12  ILE  37          HG12      ILE  37 -13.347   9.616   1.655
  244   HG13  ILE  37          HG13      ILE  37 -12.485   8.158   1.177
  245   HG21  ILE  37          HG21      ILE  37 -15.510   6.120   0.538
  246   HG22  ILE  37          HG22      ILE  37 -14.671   7.038  -0.714
  247   HG23  ILE  37          HG23      ILE  37 -13.746   6.133   0.484
  248   HD11  ILE  37          HD11      ILE  37 -13.335   8.504  -1.138
  249   HD12  ILE  37          HD12      ILE  37 -14.003  10.049  -0.604
  250   HD13  ILE  37          HD13      ILE  37 -12.256   9.778  -0.559
  251    H    ILE  38           H        ILE  38 -16.778   8.434   3.343
  252    HA   ILE  38           HA       ILE  38 -18.757   6.413   2.687
  253    HB   ILE  38           HB       ILE  38 -18.492   7.753   5.373
  254   HG12  ILE  38          HG12      ILE  38 -16.212   7.155   4.784
  255   HG13  ILE  38          HG13      ILE  38 -16.815   6.044   6.008
  256   HG21  ILE  38          HG21      ILE  38 -19.170   5.562   6.208
  257   HG22  ILE  38          HG22      ILE  38 -20.350   6.213   5.063
  258   HG23  ILE  38          HG23      ILE  38 -19.224   4.948   4.557
  259   HD11  ILE  38          HD11      ILE  38 -17.203   4.363   4.288
  260   HD12  ILE  38          HD12      ILE  38 -16.601   5.480   3.063
  261   HD13  ILE  38          HD13      ILE  38 -15.519   4.888   4.321
  262    H    GLY  39           H        GLY  39 -18.635   9.660   2.399
  263    HA2  GLY  39           HA3      GLY  39 -21.086  10.433   3.670
  264    HA3  GLY  39           HA2      GLY  39 -20.088  11.432   2.627
  265    H    ASP  40           H        ASP  40 -20.091   9.878   0.306
  266    HA   ASP  40           HA       ASP  40 -22.451  10.784  -0.909
  267    HB2  ASP  40           HB2      ASP  40 -20.632   8.585  -1.922
  268    HB3  ASP  40           HB3      ASP  40 -21.771   9.516  -2.882
  269    H    ASP  41           H        ASP  41 -24.285  10.048   0.115
  270    HA   ASP  41           HA       ASP  41 -26.112   8.721   0.362
  271    HB2  ASP  41           HB2      ASP  41 -25.713   8.092  -1.990
  272    HB3  ASP  41           HB3      ASP  41 -24.648   6.798  -1.462
  273    H    GLY  42           H        GLY  42 -23.165   8.057   1.565
  274    HA2  GLY  42           HA3      GLY  42 -22.404   6.810   3.333
  275    HA3  GLY  42           HA2      GLY  42 -24.071   6.382   3.667
  276    H    GLN  43           H        GLN  43 -23.234   5.632   0.506
  277    HA   GLN  43           HA       GLN  43 -22.456   2.892   1.215
  278    HB2  GLN  43           HB2      GLN  43 -24.750   3.726  -0.550
  279    HB3  GLN  43           HB3      GLN  43 -24.036   2.120  -0.626
  280    HG2  GLN  43           HG2      GLN  43 -24.621   1.709   1.681
  281    HG3  GLN  43           HG3      GLN  43 -25.251   3.348   1.840
  282   HE21  GLN  43          HE21      GLN  43 -26.496   3.412  -0.745
  283   HE22  GLN  43          HE22      GLN  43 -27.878   2.373  -0.662
  284    H    HIS  44           H        HIS  44 -21.492   5.534  -0.333
  285    HA   HIS  44           HA       HIS  44 -20.864   4.617  -2.935
  286    HB2  HIS  44           HB2      HIS  44 -20.847   7.027  -2.138
  287    HB3  HIS  44           HB3      HIS  44 -19.292   6.681  -1.389
  288    HD1  HIS  44           HD1      HIS  44 -18.545   8.660  -3.121
  289    HD2  HIS  44           HD2      HIS  44 -19.551   4.977  -4.784
  290    HE1  HIS  44           HE1      HIS  44 -17.555   8.655  -5.436
  291    HE2  HIS  44           HE2      HIS  44 -18.364   6.513  -6.491
  292    H    ILE  45           H        ILE  45 -19.077   4.566   0.117
  293    HA   ILE  45           HA       ILE  45 -16.738   3.358  -0.859
  294    HB   ILE  45           HB       ILE  45 -16.958   4.387   1.393
  295   HG12  ILE  45          HG12      ILE  45 -15.633   2.615   2.592
  296   HG13  ILE  45          HG13      ILE  45 -15.969   1.534   1.244
  297   HG21  ILE  45          HG21      ILE  45 -18.478   1.869   2.053
  298   HG22  ILE  45          HG22      ILE  45 -17.898   3.046   3.231
  299   HG23  ILE  45          HG23      ILE  45 -19.119   3.512   2.045
  300   HD11  ILE  45          HD11      ILE  45 -14.483   4.147   1.080
  301   HD12  ILE  45          HD12      ILE  45 -13.764   2.536   1.062
  302   HD13  ILE  45          HD13      ILE  45 -14.806   3.051  -0.264
  303    H    LYS  46           H        LYS  46 -19.856   2.047   0.062
  304    HA   LYS  46           HA       LYS  46 -19.044  -0.693   0.010
  305    HB2  LYS  46           HB2      LYS  46 -21.809   0.517  -0.217
  306    HB3  LYS  46           HB3      LYS  46 -21.455  -1.178   0.090
  307    HG2  LYS  46           HG2      LYS  46 -20.353  -0.540   2.203
  308    HG3  LYS  46           HG3      LYS  46 -20.795   1.140   1.893
  309    HD2  LYS  46           HD2      LYS  46 -22.371   0.074   3.430
  310    HD3  LYS  46           HD3      LYS  46 -23.158   0.544   1.923
  311    HE2  LYS  46           HE2      LYS  46 -23.921  -1.646   2.552
  312    HE3  LYS  46           HE3      LYS  46 -22.901  -1.787   1.122
  313    HZ1  LYS  46           HZ1      LYS  46 -22.119  -2.390   3.920
  314    HZ2  LYS  46           HZ2      LYS  46 -21.059  -2.419   2.601
  315    HZ3  LYS  46           HZ3      LYS  46 -22.352  -3.508   2.671
  316    H    GLN  47           H        GLN  47 -20.299   1.613  -2.280
  317    HA   GLN  47           HA       GLN  47 -20.697  -0.198  -4.430
  318    HB2  GLN  47           HB2      GLN  47 -21.672   2.068  -4.394
  319    HB3  GLN  47           HB3      GLN  47 -20.058   2.759  -4.470
  320    HG2  GLN  47           HG2      GLN  47 -19.747   1.667  -6.671
  321    HG3  GLN  47           HG3      GLN  47 -21.424   1.127  -6.595
  322   HE21  GLN  47          HE21      GLN  47 -20.122   2.892  -8.510
  323   HE22  GLN  47          HE22      GLN  47 -20.992   4.387  -8.459
  324    H    LEU  48           H        LEU  48 -17.966   1.618  -3.191
  325    HA   LEU  48           HA       LEU  48 -16.154   1.417  -5.275
  326    HB2  LEU  48           HB2      LEU  48 -15.916   2.590  -2.982
  327    HB3  LEU  48           HB3      LEU  48 -15.337   1.046  -2.408
  328    HG   LEU  48           HG       LEU  48 -13.506   1.115  -4.058
  329   HD11  LEU  48          HD11      LEU  48 -14.587   2.499  -5.742
  330   HD12  LEU  48          HD12      LEU  48 -14.554   3.878  -4.644
  331   HD13  LEU  48          HD13      LEU  48 -13.044   3.197  -5.247
  332   HD21  LEU  48          HD21      LEU  48 -13.109   1.922  -1.805
  333   HD22  LEU  48          HD22      LEU  48 -12.212   2.898  -2.972
  334   HD23  LEU  48          HD23      LEU  48 -13.698   3.524  -2.255
  335    H    SER  49           H        SER  49 -16.988  -0.915  -2.787
  336    HA   SER  49           HA       SER  49 -15.054  -2.829  -3.068
  337    HB2  SER  49           HB2      SER  49 -17.869  -3.775  -2.869
  338    HB3  SER  49           HB3      SER  49 -16.468  -4.189  -1.879
  339    HG   SER  49           HG       SER  49 -18.359  -2.273  -1.507
  340    H    ARG  50           H        ARG  50 -18.182  -2.830  -4.796
  341    HA   ARG  50           HA       ARG  50 -17.283  -4.978  -6.482
  342    HB2  ARG  50           HB2      ARG  50 -19.832  -3.359  -6.564
  343    HB3  ARG  50           HB3      ARG  50 -19.502  -4.765  -7.568
  344    HG2  ARG  50           HG2      ARG  50 -19.938  -4.639  -4.607
  345    HG3  ARG  50           HG3      ARG  50 -20.821  -5.568  -5.817
  346    HD2  ARG  50           HD2      ARG  50 -18.041  -6.051  -4.773
  347    HD3  ARG  50           HD3      ARG  50 -19.451  -7.097  -4.622
  348    HE   ARG  50           HE       ARG  50 -19.175  -7.037  -7.263
  349   HH11  ARG  50          HH12      ARG  50 -16.750  -7.406  -4.751
  350   HH12  ARG  50          HH11      ARG  50 -15.687  -8.378  -5.734
  351   HH21  ARG  50          HH22      ARG  50 -17.791  -8.323  -8.563
  352   HH22  ARG  50          HH21      ARG  50 -16.282  -8.897  -7.908
  353    H    PHE  51           H        PHE  51 -17.636  -1.514  -6.760
  354    HA   PHE  51           HA       PHE  51 -17.501  -1.323  -9.559
  355    HB2  PHE  51           HB2      PHE  51 -18.167   0.522  -7.991
  356    HB3  PHE  51           HB3      PHE  51 -16.468   0.706  -7.569
  357    HD1  PHE  51           HD2      PHE  51 -18.922   1.007 -10.305
  358    HD2  PHE  51           HD1      PHE  51 -14.980   1.899  -8.973
  359    HE1  PHE  51           HE2      PHE  51 -18.632   2.541 -12.207
  360    HE2  PHE  51           HE1      PHE  51 -14.682   3.436 -10.870
  361    HZ   PHE  51           HZ       PHE  51 -16.508   3.758 -12.491
  362    H    ALA  52           H        ALA  52 -14.976  -1.423  -7.092
  363    HA   ALA  52           HA       ALA  52 -12.923  -1.338  -9.161
  364    HB1  ALA  52           HB1      ALA  52 -12.579  -0.048  -7.098
  365    HB2  ALA  52           HB2      ALA  52 -12.616  -1.547  -6.171
  366    HB3  ALA  52           HB3      ALA  52 -11.326  -1.265  -7.339
  367    H    SER  53           H        SER  53 -14.858  -3.586  -7.726
  368    HA   SER  53           HA       SER  53 -14.959  -5.847  -7.744
  369    HB2  SER  53           HB2      SER  53 -12.531  -5.644  -9.542
  370    HB3  SER  53           HB3      SER  53 -13.513  -7.089  -9.303
  371    HG   SER  53           HG       SER  53 -14.759  -4.703 -10.094
  372    H    ALA  54           H        ALA  54 -13.825  -4.741  -5.528
  373    HA   ALA  54           HA       ALA  54 -11.703  -6.662  -4.839
  374    HB1  ALA  54           HB1      ALA  54 -10.669  -4.492  -5.282
  375    HB2  ALA  54           HB2      ALA  54 -11.733  -3.739  -4.095
  376    HB3  ALA  54           HB3      ALA  54 -10.537  -4.932  -3.576
  377    H    SER  55           H        SER  55 -11.619  -7.288  -2.674
  378    HA   SER  55           HA       SER  55 -14.044  -6.960  -1.127
  379    HB2  SER  55           HB2      SER  55 -11.449  -8.336  -0.374
  380    HB3  SER  55           HB3      SER  55 -13.011  -8.528   0.422
  381    HG   SER  55           HG       SER  55 -12.282 -10.160  -1.234
  382    H    ILE  56           H        ILE  56 -14.297  -5.501   0.512
  383    HA   ILE  56           HA       ILE  56 -11.961  -3.794   1.044
  384    HB   ILE  56           HB       ILE  56 -13.566  -2.840  -0.638
  385   HG12  ILE  56          HG12      ILE  56 -13.283  -1.262   1.932
  386   HG13  ILE  56          HG13      ILE  56 -12.042  -1.405   0.689
  387   HG21  ILE  56          HG21      ILE  56 -15.640  -3.621   0.250
  388   HG22  ILE  56          HG22      ILE  56 -15.371  -2.758   1.764
  389   HG23  ILE  56          HG23      ILE  56 -15.653  -1.855   0.276
  390   HD11  ILE  56          HD11      ILE  56 -14.750  -0.118   0.381
  391   HD12  ILE  56          HD12      ILE  56 -13.193   0.703   0.471
  392   HD13  ILE  56          HD13      ILE  56 -13.572  -0.320  -0.916
  393    H    LYS  57           H        LYS  57 -11.697  -3.013   3.051
  394    HA   LYS  57           HA       LYS  57 -13.944  -3.203   4.954
  395    HB2  LYS  57           HB2      LYS  57 -10.985  -3.477   5.531
  396    HB3  LYS  57           HB3      LYS  57 -12.197  -3.210   6.770
  397    HG2  LYS  57           HG2      LYS  57 -13.270  -5.361   6.031
  398    HG3  LYS  57           HG3      LYS  57 -11.837  -5.631   5.030
  399    HD2  LYS  57           HD2      LYS  57 -10.420  -5.419   7.038
  400    HD3  LYS  57           HD3      LYS  57 -11.867  -5.215   8.022
  401    HE2  LYS  57           HE2      LYS  57 -12.618  -7.463   7.266
  402    HE3  LYS  57           HE3      LYS  57 -11.068  -7.653   6.445
  403    HZ1  LYS  57           HZ1      LYS  57  -9.974  -7.333   8.618
  404    HZ2  LYS  57           HZ2      LYS  57 -10.968  -8.708   8.590
  405    HZ3  LYS  57           HZ3      LYS  57 -11.491  -7.292   9.368
  406    H    ILE  58           H        ILE  58 -14.265  -1.342   6.235
  407    HA   ILE  58           HA       ILE  58 -12.548   0.939   5.506
  408    HB   ILE  58           HB       ILE  58 -14.319   2.402   5.337
  409   HG12  ILE  58          HG12      ILE  58 -16.274   0.542   6.677
  410   HG13  ILE  58          HG13      ILE  58 -15.249   1.616   7.623
  411   HG21  ILE  58          HG21      ILE  58 -16.137   1.305   4.034
  412   HG22  ILE  58          HG22      ILE  58 -14.513   0.857   3.506
  413   HG23  ILE  58          HG23      ILE  58 -15.459  -0.258   4.491
  414   HD11  ILE  58          HD11      ILE  58 -16.195   3.543   6.457
  415   HD12  ILE  58          HD12      ILE  58 -17.226   2.462   5.517
  416   HD13  ILE  58          HD13      ILE  58 -17.441   2.587   7.263
  417    H    ALA  59           H        ALA  59 -11.856   2.263   7.142
  418    HA   ALA  59           HA       ALA  59 -12.668   1.517   9.862
  419    HB1  ALA  59           HB1      ALA  59 -10.367   3.248   8.951
  420    HB2  ALA  59           HB2      ALA  59 -10.706   2.762  10.612
  421    HB3  ALA  59           HB3      ALA  59 -10.259   1.549   9.411
  422    HA   PRO  60           HA       PRO  60 -15.544   4.898   9.619
  423    HB2  PRO  60           HB2      PRO  60 -15.640   4.578  12.562
  424    HB3  PRO  60           HB3      PRO  60 -16.945   4.488  11.376
  425    HG2  PRO  60           HG2      PRO  60 -16.010   2.287  12.557
  426    HG3  PRO  60           HG3      PRO  60 -16.490   2.278  10.848
  427    HD2  PRO  60           HD2      PRO  60 -13.746   2.403  12.050
  428    HD3  PRO  60           HD3      PRO  60 -14.317   1.483  10.641
  429    HA   PRO  61           HA       PRO  61 -13.074   8.474  10.662
  430    HB2  PRO  61           HB2      PRO  61 -15.066  10.320  10.343
  431    HB3  PRO  61           HB3      PRO  61 -14.182   9.597   8.995
  432    HG2  PRO  61           HG2      PRO  61 -16.872   8.887  10.095
  433    HG3  PRO  61           HG3      PRO  61 -16.351   9.016   8.405
  434    HD2  PRO  61           HD2      PRO  61 -16.595   6.636   9.644
  435    HD3  PRO  61           HD3      PRO  61 -15.343   6.939   8.422
  436    H    GLU  62           H        GLU  62 -12.756   8.024  12.890
  437    HA   GLU  62           HA       GLU  62 -15.040   8.347  14.688
  438    HB2  GLU  62           HB2      GLU  62 -13.198   6.471  14.647
  439    HB3  GLU  62           HB3      GLU  62 -12.286   7.638  15.613
  440    HG2  GLU  62           HG2      GLU  62 -13.858   7.579  17.352
  441    HG3  GLU  62           HG3      GLU  62 -15.050   6.730  16.361
  442    H    THR  63           H        THR  63 -11.878   9.883  14.183
  443    HA   THR  63           HA       THR  63 -11.905  12.051  15.786
  444    HB   THR  63           HB       THR  63 -12.384   9.663  17.309
  445    HG1  THR  63           HG1      THR  63 -12.034  12.371  18.165
  446   HG21  THR  63          HG21      THR  63  -9.856  11.098  18.037
  447   HG22  THR  63          HG22      THR  63 -10.080   9.392  17.625
  448   HG23  THR  63          HG23      THR  63 -10.748  10.035  19.131
  449    HA   PRO  64           HA       PRO  64  -7.526   9.440  15.241
  450    HB2  PRO  64           HB2      PRO  64  -9.007   8.007  13.069
  451    HB3  PRO  64           HB3      PRO  64  -7.556   7.531  13.947
  452    HG2  PRO  64           HG2      PRO  64  -9.868   6.528  14.653
  453    HG3  PRO  64           HG3      PRO  64  -8.710   7.054  15.893
  454    HD2  PRO  64           HD2      PRO  64 -11.207   8.351  14.962
  455    HD3  PRO  64           HD3      PRO  64 -10.465   8.352  16.570
  456    H    ASP  65           H        ASP  65  -9.413  11.660  13.638
  457    HA   ASP  65           HA       ASP  65  -8.371  11.622  11.020
  458    HB2  ASP  65           HB2      ASP  65  -9.072  14.043  10.902
  459    HB3  ASP  65           HB3      ASP  65 -10.324  12.903  11.374
  460    H    SER  66           H        SER  66  -6.266  11.474  13.059
  461    HA   SER  66           HA       SER  66  -4.364  12.833  11.327
  462    HB2  SER  66           HB2      SER  66  -4.432  14.254  13.315
  463    HB3  SER  66           HB3      SER  66  -4.268  12.853  14.366
  464    HG   SER  66           HG       SER  66  -2.335  13.780  12.484
  465    H    LYS  67           H        LYS  67  -4.922  10.767  14.022
  466    HA   LYS  67           HA       LYS  67  -3.235   8.585  13.396
  467    HB2  LYS  67           HB2      LYS  67  -5.631   8.829  15.214
  468    HB3  LYS  67           HB3      LYS  67  -4.597   7.409  15.128
  469    HG2  LYS  67           HG2      LYS  67  -2.681   8.822  15.813
  470    HG3  LYS  67           HG3      LYS  67  -3.798  10.177  16.005
  471    HD2  LYS  67           HD2      LYS  67  -4.009   7.546  17.469
  472    HD3  LYS  67           HD3      LYS  67  -3.292   9.013  18.133
  473    HE2  LYS  67           HE2      LYS  67  -6.148   8.727  17.203
  474    HE3  LYS  67           HE3      LYS  67  -5.610   8.678  18.882
  475    HZ1  LYS  67           HZ1      LYS  67  -5.554  10.978  17.017
  476    HZ2  LYS  67           HZ2      LYS  67  -4.656  10.960  18.454
  477    HZ3  LYS  67           HZ3      LYS  67  -6.349  10.857  18.512
  478    H    VAL  68           H        VAL  68  -4.367   8.671  10.874
  479    HA   VAL  68           HA       VAL  68  -7.242   8.584  11.074
  480    HB   VAL  68           HB       VAL  68  -7.100   9.138   8.659
  481   HG11  VAL  68          HG11      VAL  68  -5.985  11.288   8.852
  482   HG12  VAL  68          HG12      VAL  68  -6.976  10.957  10.275
  483   HG13  VAL  68          HG13      VAL  68  -5.226  10.759  10.353
  484   HG21  VAL  68          HG21      VAL  68  -4.922   9.492   7.619
  485   HG22  VAL  68          HG22      VAL  68  -4.128   8.892   9.075
  486   HG23  VAL  68          HG23      VAL  68  -5.138   7.813   8.113
  487    H    ARG  69           H        ARG  69  -8.067   7.683   8.669
  488    HA   ARG  69           HA       ARG  69  -8.227   4.970   9.720
  489    HB2  ARG  69           HB2      ARG  69 -10.192   6.703   8.250
  490    HB3  ARG  69           HB3      ARG  69 -10.472   4.996   8.561
  491    HG2  ARG  69           HG2      ARG  69 -10.167   7.205  10.575
  492    HG3  ARG  69           HG3      ARG  69 -11.584   6.197  10.270
  493    HD2  ARG  69           HD2      ARG  69  -9.896   4.254  10.857
  494    HD3  ARG  69           HD3      ARG  69  -9.056   5.547  11.705
  495    HE   ARG  69           HE       ARG  69 -11.850   5.421  12.343
  496   HH11  ARG  69          HH12      ARG  69  -8.670   4.153  13.090
  497   HH12  ARG  69          HH11      ARG  69  -9.130   3.555  14.659
  498   HH21  ARG  69          HH22      ARG  69 -12.464   4.643  14.427
  499   HH22  ARG  69          HH21      ARG  69 -11.283   3.855  15.428
  500    H    MET  70           H        MET  70  -8.232   3.172   8.421
  501    HA   MET  70           HA       MET  70  -6.975   3.600   5.819
  502    HB2  MET  70           HB2      MET  70  -6.042   1.381   6.019
  503    HB3  MET  70           HB3      MET  70  -5.676   2.303   7.470
  504    HG2  MET  70           HG2      MET  70  -7.338   1.141   8.720
  505    HG3  MET  70           HG3      MET  70  -7.959   0.357   7.267
  506    HE1  MET  70           HE1      MET  70  -7.109  -1.153  10.032
  507    HE2  MET  70           HE2      MET  70  -7.839  -1.945   8.636
  508    HE3  MET  70           HE3      MET  70  -6.357  -2.588   9.341
  509    H    VAL  71           H        VAL  71  -7.662   2.664   3.999
  510    HA   VAL  71           HA       VAL  71 -10.148   1.119   4.095
  511    HB   VAL  71           HB       VAL  71 -10.482   1.559   1.817
  512   HG11  VAL  71          HG11      VAL  71  -9.092   4.024   2.839
  513   HG12  VAL  71          HG12      VAL  71 -10.263   3.956   1.524
  514   HG13  VAL  71          HG13      VAL  71 -10.765   3.574   3.171
  515   HG21  VAL  71          HG21      VAL  71  -7.593   2.388   1.589
  516   HG22  VAL  71          HG22      VAL  71  -8.305   0.895   0.979
  517   HG23  VAL  71          HG23      VAL  71  -8.783   2.447   0.289
  518    H    VAL  72           H        VAL  72 -10.191  -1.004   3.345
  519    HA   VAL  72           HA       VAL  72  -7.538  -2.201   2.848
  520    HB   VAL  72           HB       VAL  72 -10.026  -3.537   3.944
  521   HG11  VAL  72          HG11      VAL  72  -8.613  -5.478   4.331
  522   HG12  VAL  72          HG12      VAL  72  -8.640  -5.061   2.618
  523   HG13  VAL  72          HG13      VAL  72  -7.240  -4.642   3.604
  524   HG21  VAL  72          HG21      VAL  72  -8.791  -3.686   6.049
  525   HG22  VAL  72          HG22      VAL  72  -7.454  -2.789   5.330
  526   HG23  VAL  72          HG23      VAL  72  -9.020  -2.008   5.557
  527    H    ILE  73           H        ILE  73  -7.432  -2.056   0.648
  528    HA   ILE  73           HA       ILE  73  -9.701  -3.065  -0.922
  529    HB   ILE  73           HB       ILE  73  -7.230  -1.585  -1.849
  530   HG12  ILE  73          HG12      ILE  73  -8.730  -0.186  -0.489
  531   HG13  ILE  73          HG13      ILE  73  -8.714   0.328  -2.172
  532   HG21  ILE  73          HG21      ILE  73  -9.718  -2.373  -3.358
  533   HG22  ILE  73          HG22      ILE  73  -8.432  -1.341  -3.982
  534   HG23  ILE  73          HG23      ILE  73  -8.098  -3.029  -3.591
  535   HD11  ILE  73          HD11      ILE  73 -10.854  -1.313  -0.840
  536   HD12  ILE  73          HD12      ILE  73 -10.956   0.396  -1.266
  537   HD13  ILE  73          HD13      ILE  73 -10.839  -0.823  -2.533
  538    H    THR  74           H        THR  74  -9.442  -5.277  -0.711
  539    HA   THR  74           HA       THR  74  -6.927  -6.472  -1.621
  540    HB   THR  74           HB       THR  74  -9.415  -7.825  -0.564
  541    HG1  THR  74           HG1      THR  74  -7.571  -6.409   0.734
  542   HG21  THR  74          HG21      THR  74  -6.609  -8.865  -0.980
  543   HG22  THR  74          HG22      THR  74  -8.015  -9.264  -1.966
  544   HG23  THR  74          HG23      THR  74  -7.953  -9.769  -0.277
  545    H    GLY  75           H        GLY  75  -6.692  -7.073  -3.702
  546    HA2  GLY  75           HA3      GLY  75  -8.534  -8.607  -5.111
  547    HA3  GLY  75           HA2      GLY  75  -8.825  -6.935  -5.566
  548    HA   PRO  76           HA       PRO  76  -5.481  -8.562  -8.322
  549    HB2  PRO  76           HB2      PRO  76  -7.058  -7.411 -10.483
  550    HB3  PRO  76           HB3      PRO  76  -6.551  -9.085 -10.253
  551    HG2  PRO  76           HG2      PRO  76  -9.136  -8.276 -10.046
  552    HG3  PRO  76           HG3      PRO  76  -8.475  -9.651  -9.145
  553    HD2  PRO  76           HD2      PRO  76  -8.995  -6.854  -8.224
  554    HD3  PRO  76           HD3      PRO  76  -9.268  -8.391  -7.374
  555    HA   PRO  77           HA       PRO  77  -3.297  -4.721  -9.033
  556    HB2  PRO  77           HB2      PRO  77  -3.398  -5.334 -11.959
  557    HB3  PRO  77           HB3      PRO  77  -2.021  -4.857 -10.959
  558    HG2  PRO  77           HG2      PRO  77  -2.328  -7.392 -11.703
  559    HG3  PRO  77           HG3      PRO  77  -1.753  -6.988 -10.076
  560    HD2  PRO  77           HD2      PRO  77  -4.427  -7.967 -10.951
  561    HD3  PRO  77           HD3      PRO  77  -3.551  -8.270  -9.436
  562    H    GLU  78           H        GLU  78  -5.934  -5.470 -11.236
  563    HA   GLU  78           HA       GLU  78  -6.595  -2.975 -12.227
  564    HB2  GLU  78           HB2      GLU  78  -8.563  -5.099 -11.358
  565    HB3  GLU  78           HB3      GLU  78  -8.842  -3.835 -12.545
  566    HG2  GLU  78           HG2      GLU  78  -6.914  -6.125 -12.808
  567    HG3  GLU  78           HG3      GLU  78  -8.475  -5.969 -13.610
  568    H    ALA  79           H        ALA  79  -7.691  -4.528  -9.245
  569    HA   ALA  79           HA       ALA  79  -9.446  -2.420  -8.484
  570    HB1  ALA  79           HB1      ALA  79  -9.671  -3.663  -6.406
  571    HB2  ALA  79           HB2      ALA  79  -9.752  -4.754  -7.792
  572    HB3  ALA  79           HB3      ALA  79  -8.277  -4.656  -6.832
  573    H    GLN  80           H        GLN  80  -6.120  -3.267  -7.706
  574    HA   GLN  80           HA       GLN  80  -5.747  -1.439  -5.601
  575    HB2  GLN  80           HB2      GLN  80  -3.685  -2.329  -7.629
  576    HB3  GLN  80           HB3      GLN  80  -3.364  -1.670  -6.032
  577    HG2  GLN  80           HG2      GLN  80  -4.704  -4.299  -6.632
  578    HG3  GLN  80           HG3      GLN  80  -3.048  -4.078  -6.071
  579   HE21  GLN  80          HE21      GLN  80  -6.399  -4.047  -5.203
  580   HE22  GLN  80          HE22      GLN  80  -6.168  -3.978  -3.486
  581    H    PHE  81           H        PHE  81  -5.185  -1.172  -9.077
  582    HA   PHE  81           HA       PHE  81  -4.320   1.522  -9.081
  583    HB2  PHE  81           HB2      PHE  81  -3.893  -0.155 -10.882
  584    HB3  PHE  81           HB3      PHE  81  -5.592  -0.078 -11.319
  585    HD1  PHE  81           HD2      PHE  81  -6.494   1.875 -12.460
  586    HD2  PHE  81           HD1      PHE  81  -2.368   1.603 -11.461
  587    HE1  PHE  81           HE2      PHE  81  -5.996   3.702 -14.031
  588    HE2  PHE  81           HE1      PHE  81  -1.861   3.426 -13.032
  589    HZ   PHE  81           HZ       PHE  81  -3.676   4.478 -14.320
  590    H    LYS  82           H        LYS  82  -7.456  -0.010  -9.653
  591    HA   LYS  82           HA       LYS  82  -8.784   2.307 -10.579
  592    HB2  LYS  82           HB2      LYS  82  -9.346  -0.263 -10.731
  593    HB3  LYS  82           HB3      LYS  82 -10.239   0.059  -9.256
  594    HG2  LYS  82           HG2      LYS  82 -11.534   1.782 -10.445
  595    HG3  LYS  82           HG3      LYS  82 -10.676   1.366 -11.931
  596    HD2  LYS  82           HD2      LYS  82 -11.473  -1.016 -11.540
  597    HD3  LYS  82           HD3      LYS  82 -12.555  -0.343 -10.321
  598    HE2  LYS  82           HE2      LYS  82 -13.823  -0.509 -12.306
  599    HE3  LYS  82           HE3      LYS  82 -13.420   1.198 -12.122
  600    HZ1  LYS  82           HZ1      LYS  82 -13.115   0.434 -14.396
  601    HZ2  LYS  82           HZ2      LYS  82 -11.994  -0.727 -13.881
  602    HZ3  LYS  82           HZ3      LYS  82 -11.639   0.923 -13.725
  603    H    ALA  83           H        ALA  83  -8.992   0.617  -7.439
  604    HA   ALA  83           HA       ALA  83 -10.740   2.470  -6.247
  605    HB1  ALA  83           HB1      ALA  83 -10.451   0.173  -5.442
  606    HB2  ALA  83           HB2      ALA  83  -8.827   0.577  -4.889
  607    HB3  ALA  83           HB3      ALA  83 -10.229   1.354  -4.152
  608    H    GLN  84           H        GLN  84  -7.195   2.211  -6.170
  609    HA   GLN  84           HA       GLN  84  -6.798   4.219  -4.218
  610    HB2  GLN  84           HB2      GLN  84  -5.074   2.565  -4.813
  611    HB3  GLN  84           HB3      GLN  84  -4.925   3.292  -6.406
  612    HG2  GLN  84           HG2      GLN  84  -4.091   5.337  -5.431
  613    HG3  GLN  84           HG3      GLN  84  -4.323   4.684  -3.808
  614   HE21  GLN  84          HE21      GLN  84  -2.431   4.502  -6.728
  615   HE22  GLN  84          HE22      GLN  84  -1.118   3.596  -6.058
  616    H    GLY  85           H        GLY  85  -6.786   4.316  -7.771
  617    HA2  GLY  85           HA3      GLY  85  -6.278   7.103  -7.970
  618    HA3  GLY  85           HA2      GLY  85  -6.987   6.091  -9.221
  619    H    ARG  86           H        ARG  86  -9.167   5.212  -7.532
  620    HA   ARG  86           HA       ARG  86 -11.046   7.195  -8.208
  621    HB2  ARG  86           HB2      ARG  86 -11.221   4.550  -7.662
  622    HB3  ARG  86           HB3      ARG  86 -11.772   5.209  -6.125
  623    HG2  ARG  86           HG2      ARG  86 -12.968   5.787  -8.832
  624    HG3  ARG  86           HG3      ARG  86 -13.658   4.757  -7.578
  625    HD2  ARG  86           HD2      ARG  86 -13.952   6.637  -6.116
  626    HD3  ARG  86           HD3      ARG  86 -13.094   7.698  -7.232
  627    HE   ARG  86           HE       ARG  86 -15.443   6.431  -8.337
  628   HH11  ARG  86          HH12      ARG  86 -14.156   9.243  -6.685
  629   HH12  ARG  86          HH11      ARG  86 -15.480  10.273  -7.134
  630   HH21  ARG  86          HH22      ARG  86 -17.175   7.770  -8.932
  631   HH22  ARG  86          HH21      ARG  86 -17.212   9.430  -8.412
  632    H    ILE  87           H        ILE  87  -9.668   6.213  -5.067
  633    HA   ILE  87           HA       ILE  87 -11.194   8.130  -3.606
  634    HB   ILE  87           HB       ILE  87  -9.694   7.625  -1.702
  635   HG12  ILE  87          HG12      ILE  87  -8.346   5.747  -3.653
  636   HG13  ILE  87          HG13      ILE  87  -7.634   7.213  -2.992
  637   HG21  ILE  87          HG21      ILE  87 -11.694   6.306  -2.101
  638   HG22  ILE  87          HG22      ILE  87 -10.793   5.230  -3.169
  639   HG23  ILE  87          HG23      ILE  87 -10.406   5.292  -1.449
  640   HD11  ILE  87          HD11      ILE  87  -8.449   4.785  -1.418
  641   HD12  ILE  87          HD12      ILE  87  -6.802   5.234  -1.862
  642   HD13  ILE  87          HD13      ILE  87  -7.726   6.251  -0.756
  643    H    TYR  88           H        TYR  88  -7.941   8.152  -4.997
  644    HA   TYR  88           HA       TYR  88  -7.021  10.558  -3.900
  645    HB2  TYR  88           HB2      TYR  88  -6.397   8.959  -6.306
  646    HB3  TYR  88           HB3      TYR  88  -5.955  10.657  -6.390
  647    HD1  TYR  88           HD2      TYR  88  -5.081  11.203  -3.610
  648    HD2  TYR  88           HD1      TYR  88  -4.405   7.808  -6.100
  649    HE1  TYR  88           HE2      TYR  88  -2.970  10.746  -2.434
  650    HE2  TYR  88           HE1      TYR  88  -2.306   7.344  -4.909
  651    HH   TYR  88           HH       TYR  88  -0.644   8.543  -3.565
  652    H    GLY  89           H        GLY  89  -8.800   9.974  -6.918
  653    HA2  GLY  89           HA3      GLY  89  -9.047  12.699  -7.637
  654    HA3  GLY  89           HA2      GLY  89 -10.030  11.378  -8.252
  655    H    LYS  90           H        LYS  90 -10.906  10.618  -5.551
  656    HA   LYS  90           HA       LYS  90 -13.271  12.155  -5.464
  657    HB2  LYS  90           HB2      LYS  90 -12.806   9.727  -4.653
  658    HB3  LYS  90           HB3      LYS  90 -12.322  10.496  -3.151
  659    HG2  LYS  90           HG2      LYS  90 -15.017  10.895  -4.433
  660    HG3  LYS  90           HG3      LYS  90 -14.678   9.669  -3.213
  661    HD2  LYS  90           HD2      LYS  90 -13.922  11.507  -1.693
  662    HD3  LYS  90           HD3      LYS  90 -14.488  12.660  -2.901
  663    HE2  LYS  90           HE2      LYS  90 -16.280  10.545  -1.742
  664    HE3  LYS  90           HE3      LYS  90 -16.075  12.125  -0.990
  665    HZ1  LYS  90           HZ1      LYS  90 -17.952  11.604  -2.776
  666    HZ2  LYS  90           HZ2      LYS  90 -16.724  12.129  -3.832
  667    HZ3  LYS  90           HZ3      LYS  90 -17.262  13.143  -2.582
  668    H    LEU  91           H        LEU  91 -10.275  12.244  -3.615
  669    HA   LEU  91           HA       LEU  91 -10.986  14.072  -1.650
  670    HB2  LEU  91           HB2      LEU  91  -8.336  14.014  -3.096
  671    HB3  LEU  91           HB3      LEU  91  -8.636  14.655  -1.498
  672    HG   LEU  91           HG       LEU  91  -8.578  11.764  -2.339
  673   HD11  LEU  91          HD11      LEU  91  -6.828  11.629  -0.643
  674   HD12  LEU  91          HD12      LEU  91  -6.428  12.779  -1.920
  675   HD13  LEU  91          HD13      LEU  91  -6.987  13.361  -0.351
  676   HD21  LEU  91          HD21      LEU  91  -9.367  12.872   0.347
  677   HD22  LEU  91          HD22      LEU  91 -10.478  12.148  -0.817
  678   HD23  LEU  91          HD23      LEU  91  -9.202  11.171  -0.088
  679    H    LYS  92           H        LYS  92  -9.939  14.647  -4.962
  680    HA   LYS  92           HA       LYS  92  -9.795  17.468  -4.776
  681    HB2  LYS  92           HB2      LYS  92  -9.344  15.510  -6.769
  682    HB3  LYS  92           HB3      LYS  92 -10.499  16.656  -7.433
  683    HG2  LYS  92           HG2      LYS  92  -8.565  17.673  -8.041
  684    HG3  LYS  92           HG3      LYS  92  -8.782  18.404  -6.451
  685    HD2  LYS  92           HD2      LYS  92  -6.555  17.723  -6.475
  686    HD3  LYS  92           HD3      LYS  92  -7.390  16.464  -5.575
  687    HE2  LYS  92           HE2      LYS  92  -5.833  15.474  -7.154
  688    HE3  LYS  92           HE3      LYS  92  -7.496  15.095  -7.605
  689    HZ1  LYS  92           HZ1      LYS  92  -5.863  17.265  -8.820
  690    HZ2  LYS  92           HZ2      LYS  92  -7.425  16.803  -9.285
  691    HZ3  LYS  92           HZ3      LYS  92  -6.124  15.741  -9.518
  692    H    GLU  93           H        GLU  93 -12.332  15.300  -5.985
  693    HA   GLU  93           HA       GLU  93 -14.102  17.361  -6.777
  694    HB2  GLU  93           HB2      GLU  93 -15.819  15.535  -6.814
  695    HB3  GLU  93           HB3      GLU  93 -14.366  15.184  -7.726
  696    HG2  GLU  93           HG2      GLU  93 -13.569  13.692  -6.168
  697    HG3  GLU  93           HG3      GLU  93 -14.667  14.270  -4.925
  698    H    GLU  94           H        GLU  94 -13.450  15.854  -3.705
  699    HA   GLU  94           HA       GLU  94 -16.004  16.710  -2.636
  700    HB2  GLU  94           HB2      GLU  94 -14.798  14.544  -2.059
  701    HB3  GLU  94           HB3      GLU  94 -13.713  15.528  -1.093
  702    HG2  GLU  94           HG2      GLU  94 -15.496  14.523   0.234
  703    HG3  GLU  94           HG3      GLU  94 -15.561  16.286   0.261
  704    H    ASN  95           H        ASN  95 -13.227  18.221  -3.351
  705    HA   ASN  95           HA       ASN  95 -12.514  20.335  -3.016
  706    HB2  ASN  95           HB2      ASN  95 -14.980  20.714  -3.369
  707    HB3  ASN  95           HB3      ASN  95 -15.149  20.803  -1.620
  708   HD21  ASN  95          HD21      ASN  95 -15.872  22.935  -1.732
  709   HD22  ASN  95          HD22      ASN  95 -14.801  24.253  -2.075
  710    H    PHE  96           H        PHE  96 -11.720  18.454  -0.987
  711    HA   PHE  96           HA       PHE  96 -11.518  20.129   1.391
  712    HB2  PHE  96           HB2      PHE  96 -10.234  17.483   0.680
  713    HB3  PHE  96           HB3      PHE  96  -9.935  18.341   2.185
  714    HD1  PHE  96           HD1      PHE  96 -12.047  18.927   3.583
  715    HD2  PHE  96           HD2      PHE  96 -11.902  15.910   0.588
  716    HE1  PHE  96           HE1      PHE  96 -13.979  17.814   4.620
  717    HE2  PHE  96           HE2      PHE  96 -13.831  14.795   1.616
  718    HZ   PHE  96           HZ       PHE  96 -14.874  15.744   3.635
  719    H    PHE  97           H        PHE  97 -10.164  19.943  -1.600
  720    HA   PHE  97           HA       PHE  97  -7.637  21.153  -0.731
  721    HB2  PHE  97           HB2      PHE  97  -7.999  19.223  -3.042
  722    HB3  PHE  97           HB3      PHE  97  -6.487  19.978  -2.546
  723    HD1  PHE  97           HD1      PHE  97  -9.086  17.554  -1.560
  724    HD2  PHE  97           HD2      PHE  97  -5.191  19.082  -0.777
  725    HE1  PHE  97           HE1      PHE  97  -8.672  15.680  -0.029
  726    HE2  PHE  97           HE2      PHE  97  -4.762  17.204   0.756
  727    HZ   PHE  97           HZ       PHE  97  -6.501  15.503   1.135
  728    H    GLY  98           H        GLY  98  -8.263  23.223  -1.135
  729    HA2  GLY  98           HA3      GLY  98  -8.820  23.868  -3.970
  730    HA3  GLY  98           HA2      GLY  98  -9.434  24.819  -2.622
  731    HA   PRO  99           HA       PRO  99  -5.644  27.221  -2.728
  732    HB2  PRO  99           HB2      PRO  99  -5.686  27.317   0.211
  733    HB3  PRO  99           HB3      PRO  99  -5.845  28.635  -0.952
  734    HG2  PRO  99           HG2      PRO  99  -7.926  27.792   0.523
  735    HG3  PRO  99           HG3      PRO  99  -8.127  28.380  -1.138
  736    HD2  PRO  99           HD2      PRO  99  -8.060  25.564  -0.121
  737    HD3  PRO  99           HD3      PRO  99  -9.120  26.297  -1.344
  738    H    LYS 100           H        LYS 100  -6.065  24.414  -0.766
  739    HA   LYS 100           HA       LYS 100  -3.164  23.991  -0.615
  740    HB2  LYS 100           HB2      LYS 100  -5.289  23.555   1.284
  741    HB3  LYS 100           HB3      LYS 100  -4.449  22.044   0.953
  742    HG2  LYS 100           HG2      LYS 100  -3.360  23.054   2.796
  743    HG3  LYS 100           HG3      LYS 100  -2.312  23.249   1.385
  744    HD2  LYS 100           HD2      LYS 100  -3.247  25.533   1.085
  745    HD3  LYS 100           HD3      LYS 100  -4.113  25.330   2.609
  746    HE2  LYS 100           HE2      LYS 100  -1.971  24.983   3.759
  747    HE3  LYS 100           HE3      LYS 100  -1.124  25.225   2.231
  748    HZ1  LYS 100           HZ1      LYS 100  -1.081  27.249   3.464
  749    HZ2  LYS 100           HZ2      LYS 100  -2.758  27.219   3.703
  750    HZ3  LYS 100           HZ3      LYS 100  -2.127  27.470   2.147
  751    H    GLU 101           H        GLU 101  -4.913  23.521  -2.928
  752    HA   GLU 101           HA       GLU 101  -5.743  20.850  -3.132
  753    HB2  GLU 101           HB2      GLU 101  -6.507  22.732  -4.596
  754    HB3  GLU 101           HB3      GLU 101  -4.970  22.615  -5.447
  755    HG2  GLU 101           HG2      GLU 101  -5.623  20.113  -5.724
  756    HG3  GLU 101           HG3      GLU 101  -7.251  20.695  -5.385
  757    H    GLU 102           H        GLU 102  -3.812  19.772  -2.266
  758    HA   GLU 102           HA       GLU 102  -2.710  18.436  -4.572
  759    HB2  GLU 102           HB2      GLU 102  -1.061  20.175  -3.082
  760    HB3  GLU 102           HB3      GLU 102  -0.659  18.547  -2.544
  761    HG2  GLU 102           HG2      GLU 102  -0.586  19.596  -5.361
  762    HG3  GLU 102           HG3      GLU 102   0.791  19.161  -4.352
  763    H    VAL 103           H        VAL 103  -3.479  16.451  -4.228
  764    HA   VAL 103           HA       VAL 103  -4.165  15.695  -1.526
  765    HB   VAL 103           HB       VAL 103  -5.245  13.735  -2.473
  766   HG11  VAL 103          HG11      VAL 103  -6.469  15.833  -2.439
  767   HG12  VAL 103          HG12      VAL 103  -5.841  16.242  -4.035
  768   HG13  VAL 103          HG13      VAL 103  -6.926  14.866  -3.842
  769   HG21  VAL 103          HG21      VAL 103  -5.332  13.353  -4.886
  770   HG22  VAL 103          HG22      VAL 103  -4.176  14.662  -5.135
  771   HG23  VAL 103          HG23      VAL 103  -3.687  13.207  -4.266
  772    H    LYS 104           H        LYS 104  -2.965  14.581  -0.222
  773    HA   LYS 104           HA       LYS 104  -0.700  13.045  -1.307
  774    HB2  LYS 104           HB2      LYS 104  -0.615  14.706   1.221
  775    HB3  LYS 104           HB3      LYS 104   0.731  13.884   0.438
  776    HG2  LYS 104           HG2      LYS 104  -0.803  16.202  -0.721
  777    HG3  LYS 104           HG3      LYS 104   0.767  16.307   0.076
  778    HD2  LYS 104           HD2      LYS 104   0.249  14.591  -2.342
  779    HD3  LYS 104           HD3      LYS 104   0.811  16.266  -2.446
  780    HE2  LYS 104           HE2      LYS 104   2.707  15.532  -0.888
  781    HE3  LYS 104           HE3      LYS 104   2.219  13.882  -1.269
  782    HZ1  LYS 104           HZ1      LYS 104   3.992  14.571  -2.722
  783    HZ2  LYS 104           HZ2      LYS 104   3.124  15.947  -3.202
  784    HZ3  LYS 104           HZ3      LYS 104   2.571  14.408  -3.633
  785    H    LEU 105           H        LEU 105  -1.530  11.048  -0.982
  786    HA   LEU 105           HA       LEU 105  -2.609  10.434   1.675
  787    HB2  LEU 105           HB2      LEU 105  -2.747   8.889  -0.904
  788    HB3  LEU 105           HB3      LEU 105  -3.407   8.349   0.624
  789    HG   LEU 105           HG       LEU 105  -4.339  10.684  -1.051
  790   HD11  LEU 105          HD11      LEU 105  -5.630   8.117  -0.177
  791   HD12  LEU 105          HD12      LEU 105  -6.425   9.409  -1.084
  792   HD13  LEU 105          HD13      LEU 105  -5.074   8.527  -1.801
  793   HD21  LEU 105          HD21      LEU 105  -5.329   9.848   1.671
  794   HD22  LEU 105          HD22      LEU 105  -4.382  11.295   1.325
  795   HD23  LEU 105          HD23      LEU 105  -5.997  11.118   0.643
  796    H    GLU 106           H        GLU 106  -2.035   8.345   2.609
  797    HA   GLU 106           HA       GLU 106   0.728   7.615   1.948
  798    HB2  GLU 106           HB2      GLU 106   0.814   6.838   4.397
  799    HB3  GLU 106           HB3      GLU 106   0.920   8.561   4.053
  800    HG2  GLU 106           HG2      GLU 106  -1.396   8.854   4.670
  801    HG3  GLU 106           HG3      GLU 106  -1.575   7.117   4.918
  802    H    THR 107           H        THR 107   0.684   5.857   0.807
  803    HA   THR 107           HA       THR 107  -1.310   3.815   1.296
  804    HB   THR 107           HB       THR 107   0.904   3.815  -0.754
  805    HG1  THR 107           HG1      THR 107  -1.319   4.303  -1.977
  806   HG21  THR 107          HG21      THR 107  -0.060   1.609  -0.326
  807   HG22  THR 107          HG22      THR 107  -0.535   2.196  -1.920
  808   HG23  THR 107          HG23      THR 107  -1.680   2.257  -0.579
  809    H    HIS 108           H        HIS 108  -0.943   2.452   2.906
  810    HA   HIS 108           HA       HIS 108   1.804   1.699   3.587
  811    HB2  HIS 108           HB2      HIS 108  -0.834   1.295   5.011
  812    HB3  HIS 108           HB3      HIS 108   0.674   0.583   5.564
  813    HD1  HIS 108           HD1      HIS 108   0.548   1.885   7.783
  814    HD2  HIS 108           HD2      HIS 108   0.740   4.322   4.408
  815    HE1  HIS 108           HE1      HIS 108   1.006   4.202   8.636
  816    HE2  HIS 108           HE2      HIS 108   0.798   5.686   6.613
  817    H    ILE 109           H        ILE 109   2.618  -0.123   2.775
  818    HA   ILE 109           HA       ILE 109   0.772  -2.365   2.293
  819    HB   ILE 109           HB       ILE 109   2.352  -3.125   0.494
  820   HG12  ILE 109          HG12      ILE 109   3.398  -0.291   0.714
  821   HG13  ILE 109          HG13      ILE 109   4.289  -1.743   1.159
  822   HG21  ILE 109          HG21      ILE 109   0.213  -2.094  -0.030
  823   HG22  ILE 109          HG22      ILE 109   0.952  -0.494   0.038
  824   HG23  ILE 109          HG23      ILE 109   1.439  -1.638  -1.216
  825   HD11  ILE 109          HD11      ILE 109   4.211  -2.495  -1.169
  826   HD12  ILE 109          HD12      ILE 109   3.328  -1.032  -1.605
  827   HD13  ILE 109          HD13      ILE 109   4.986  -0.918  -1.014
  828    H    ARG 110           H        ARG 110   1.598  -4.456   2.657
  829    HA   ARG 110           HA       ARG 110   3.586  -4.534   4.769
  830    HB2  ARG 110           HB2      ARG 110   1.562  -6.457   3.692
  831    HB3  ARG 110           HB3      ARG 110   2.911  -7.067   4.635
  832    HG2  ARG 110           HG2      ARG 110   0.991  -4.960   5.594
  833    HG3  ARG 110           HG3      ARG 110   0.851  -6.683   5.952
  834    HD2  ARG 110           HD2      ARG 110   3.173  -6.556   6.920
  835    HD3  ARG 110           HD3      ARG 110   3.064  -4.804   6.764
  836    HE   ARG 110           HE       ARG 110   0.820  -5.776   8.172
  837   HH11  ARG 110          HH12      ARG 110   4.252  -5.258   8.571
  838   HH12  ARG 110          HH11      ARG 110   4.173  -5.110  10.303
  839   HH21  ARG 110          HH22      ARG 110   0.686  -5.585  10.438
  840   HH22  ARG 110          HH21      ARG 110   2.135  -5.311  11.371
  841    H    VAL 111           H        VAL 111   5.645  -4.837   4.322
  842    HA   VAL 111           HA       VAL 111   6.335  -6.716   2.167
  843    HB   VAL 111           HB       VAL 111   8.304  -5.430   1.584
  844   HG11  VAL 111          HG11      VAL 111   7.256  -3.453   0.574
  845   HG12  VAL 111          HG12      VAL 111   6.278  -4.906   0.368
  846   HG13  VAL 111          HG13      VAL 111   5.832  -3.708   1.584
  847   HG21  VAL 111          HG21      VAL 111   8.792  -4.461   3.766
  848   HG22  VAL 111          HG22      VAL 111   8.752  -3.217   2.516
  849   HG23  VAL 111          HG23      VAL 111   7.388  -3.404   3.618
  850    HA   PRO 112           HA       PRO 112   8.747  -8.819   5.181
  851    HB2  PRO 112           HB2      PRO 112  10.972  -9.515   3.751
  852    HB3  PRO 112           HB3      PRO 112   9.415 -10.332   3.584
  853    HG2  PRO 112           HG2      PRO 112  10.653  -8.235   1.857
  854    HG3  PRO 112           HG3      PRO 112   9.724  -9.671   1.389
  855    HD2  PRO 112           HD2      PRO 112   8.658  -7.172   1.438
  856    HD3  PRO 112           HD3      PRO 112   7.701  -8.636   1.768
  857    H    ALA 113           H        ALA 113   9.938  -8.080   6.791
  858    HA   ALA 113           HA       ALA 113  11.219  -5.568   6.725
  859    HB1  ALA 113           HB1      ALA 113  11.536  -7.772   8.758
  860    HB2  ALA 113           HB2      ALA 113  11.909  -6.060   8.996
  861    HB3  ALA 113           HB3      ALA 113  10.238  -6.578   8.746
  862    H    SER 114           H        SER 114  12.323  -8.792   6.138
  863    HA   SER 114           HA       SER 114  15.090  -8.389   6.368
  864    HB2  SER 114           HB2      SER 114  13.698 -10.260   4.442
  865    HB3  SER 114           HB3      SER 114  15.313 -10.436   5.125
  866    HG   SER 114           HG       SER 114  13.585 -11.715   6.133
  867    H    ALA 115           H        ALA 115  12.805  -7.227   4.128
  868    HA   ALA 115           HA       ALA 115  14.947  -6.434   2.269
  869    HB1  ALA 115           HB1      ALA 115  12.073  -7.057   1.587
  870    HB2  ALA 115           HB2      ALA 115  13.310  -6.507   0.456
  871    HB3  ALA 115           HB3      ALA 115  13.465  -8.081   1.234
  872    H    ALA 116           H        ALA 116  13.600  -5.148   4.691
  873    HA   ALA 116           HA       ALA 116  11.915  -3.062   3.874
  874    HB1  ALA 116           HB1      ALA 116  12.154  -3.688   6.211
  875    HB2  ALA 116           HB2      ALA 116  13.828  -3.123   6.206
  876    HB3  ALA 116           HB3      ALA 116  12.507  -1.972   5.987
  877    H    GLY 117           H        GLY 117  15.427  -2.963   4.507
  878    HA2  GLY 117           HA3      GLY 117  15.645  -0.356   3.281
  879    HA3  GLY 117           HA2      GLY 117  16.970  -1.335   3.898
  880    H    ARG 118           H        ARG 118  15.355  -3.423   2.106
  881    HA   ARG 118           HA       ARG 118  17.185  -3.174  -0.111
  882    HB2  ARG 118           HB2      ARG 118  16.710  -5.358   0.941
  883    HB3  ARG 118           HB3      ARG 118  15.032  -5.225   0.437
  884    HG2  ARG 118           HG2      ARG 118  16.284  -6.707  -1.014
  885    HG3  ARG 118           HG3      ARG 118  15.713  -5.288  -1.893
  886    HD2  ARG 118           HD2      ARG 118  17.864  -4.336  -1.957
  887    HD3  ARG 118           HD3      ARG 118  18.468  -5.430  -0.714
  888    HE   ARG 118           HE       ARG 118  18.642  -7.134  -2.303
  889   HH11  ARG 118          HH12      ARG 118  17.405  -4.194  -3.731
  890   HH12  ARG 118          HH11      ARG 118  17.661  -4.724  -5.367
  891   HH21  ARG 118          HH22      ARG 118  18.999  -7.835  -4.461
  892   HH22  ARG 118          HH21      ARG 118  18.576  -6.779  -5.775
  893    H    VAL 119           H        VAL 119  13.710  -2.853   0.494
  894    HA   VAL 119           HA       VAL 119  13.146  -2.222  -2.248
  895    HB   VAL 119           HB       VAL 119  10.904  -1.697  -1.525
  896   HG11  VAL 119          HG11      VAL 119  10.268  -3.869  -0.571
  897   HG12  VAL 119          HG12      VAL 119  11.429  -4.023  -1.891
  898   HG13  VAL 119          HG13      VAL 119  11.967  -4.188  -0.220
  899   HG21  VAL 119          HG21      VAL 119  10.178  -1.760   0.775
  900   HG22  VAL 119          HG22      VAL 119  11.818  -2.145   1.308
  901   HG23  VAL 119          HG23      VAL 119  11.470  -0.572   0.594
  902    H    ILE 120           H        ILE 120  14.225  -0.509   0.537
  903    HA   ILE 120           HA       ILE 120  13.550   2.082  -0.542
  904    HB   ILE 120           HB       ILE 120  14.044   1.248   2.000
  905   HG12  ILE 120          HG12      ILE 120  12.890   3.319   1.292
  906   HG13  ILE 120          HG13      ILE 120  13.974   3.578   2.652
  907   HG21  ILE 120          HG21      ILE 120  16.432   0.983   1.671
  908   HG22  ILE 120          HG22      ILE 120  16.565   2.659   1.142
  909   HG23  ILE 120          HG23      ILE 120  16.105   2.291   2.806
  910   HD11  ILE 120          HD11      ILE 120  15.638   4.522   1.129
  911   HD12  ILE 120          HD12      ILE 120  14.527   4.284  -0.219
  912   HD13  ILE 120          HD13      ILE 120  14.112   5.404   1.079
  913    H    GLY 121           H        GLY 121  16.209  -0.151  -0.586
  914    HA2  GLY 121           HA3      GLY 121  17.805  -0.278  -2.288
  915    HA3  GLY 121           HA2      GLY 121  17.405   1.366  -2.757
  916    H    LYS 122           H        LYS 122  20.021   0.252  -2.443
  917    HA   LYS 122           HA       LYS 122  21.227   0.970  -0.023
  918    HB2  LYS 122           HB2      LYS 122  23.331   1.173  -1.550
  919    HB3  LYS 122           HB3      LYS 122  22.581  -0.395  -1.277
  920    HG2  LYS 122           HG2      LYS 122  21.500  -0.324  -3.381
  921    HG3  LYS 122           HG3      LYS 122  21.985   1.348  -3.648
  922    HD2  LYS 122           HD2      LYS 122  23.354  -0.286  -4.923
  923    HD3  LYS 122           HD3      LYS 122  24.301   0.712  -3.821
  924    HE2  LYS 122           HE2      LYS 122  24.298  -1.127  -2.189
  925    HE3  LYS 122           HE3      LYS 122  23.395  -2.122  -3.330
  926    HZ1  LYS 122           HZ1      LYS 122  26.006  -0.931  -4.049
  927    HZ2  LYS 122           HZ2      LYS 122  25.211  -2.245  -4.773
  928    HZ3  LYS 122           HZ3      LYS 122  25.906  -2.413  -3.233
  929    H    GLY 123           H        GLY 123  21.421   2.902   0.867
  930    HA2  GLY 123           HA3      GLY 123  22.051   5.113   1.083
  931    HA3  GLY 123           HA2      GLY 123  22.521   5.100  -0.609
  932    H    GLY 124           H        GLY 124  19.307   4.124   0.247
  933    HA2  GLY 124           HA3      GLY 124  17.275   5.223   0.116
  934    HA3  GLY 124           HA2      GLY 124  18.148   6.746   0.042
  935    H    LYS 125           H        LYS 125  17.751   3.853  -1.966
  936    HA   LYS 125           HA       LYS 125  18.176   5.231  -4.413
  937    HB2  LYS 125           HB2      LYS 125  18.684   3.042  -4.720
  938    HB3  LYS 125           HB3      LYS 125  17.523   2.493  -3.529
  939    HG2  LYS 125           HG2      LYS 125  16.824   1.582  -5.564
  940    HG3  LYS 125           HG3      LYS 125  15.734   2.932  -5.261
  941    HD2  LYS 125           HD2      LYS 125  16.896   4.303  -6.855
  942    HD3  LYS 125           HD3      LYS 125  18.161   3.083  -7.048
  943    HE2  LYS 125           HE2      LYS 125  16.431   1.506  -7.885
  944    HE3  LYS 125           HE3      LYS 125  15.253   2.813  -7.807
  945    HZ1  LYS 125           HZ1      LYS 125  16.225   3.913  -9.565
  946    HZ2  LYS 125           HZ2      LYS 125  16.435   2.290 -10.020
  947    HZ3  LYS 125           HZ3      LYS 125  17.733   3.156  -9.360
  948    H    THR 126           H        THR 126  15.207   3.912  -2.896
  949    HA   THR 126           HA       THR 126  13.604   4.785  -5.081
  950    HB   THR 126           HB       THR 126  11.684   4.245  -3.440
  951    HG1  THR 126           HG1      THR 126  12.910   2.541  -1.947
  952   HG21  THR 126          HG21      THR 126  12.352   2.811  -5.296
  953   HG22  THR 126          HG22      THR 126  11.974   1.840  -3.874
  954   HG23  THR 126          HG23      THR 126  13.655   2.129  -4.321
  955    H    VAL 127           H        VAL 127  14.226   6.131  -1.844
  956    HA   VAL 127           HA       VAL 127  12.287   8.166  -1.996
  957    HB   VAL 127           HB       VAL 127  13.815   9.443  -0.394
  958   HG11  VAL 127          HG11      VAL 127  12.926   6.655   0.317
  959   HG12  VAL 127          HG12      VAL 127  13.319   7.928   1.474
  960   HG13  VAL 127          HG13      VAL 127  11.946   8.121   0.384
  961   HG21  VAL 127          HG21      VAL 127  15.927   8.421  -1.054
  962   HG22  VAL 127          HG22      VAL 127  15.602   8.156   0.660
  963   HG23  VAL 127          HG23      VAL 127  15.347   6.850  -0.497
  964    H    ASN 128           H        ASN 128  15.665   8.093  -3.066
  965    HA   ASN 128           HA       ASN 128  15.763  10.822  -3.832
  966    HB2  ASN 128           HB2      ASN 128  17.791   9.522  -3.393
  967    HB3  ASN 128           HB3      ASN 128  17.437   8.473  -4.762
  968   HD21  ASN 128          HD21      ASN 128  19.381   8.970  -5.759
  969   HD22  ASN 128          HD22      ASN 128  19.665  10.501  -6.515
  970    H    GLU 129           H        GLU 129  15.234   7.833  -5.659
  971    HA   GLU 129           HA       GLU 129  15.062   9.106  -8.186
  972    HB2  GLU 129           HB2      GLU 129  15.682   6.783  -8.015
  973    HB3  GLU 129           HB3      GLU 129  14.167   6.389  -7.218
  974    HG2  GLU 129           HG2      GLU 129  12.976   7.037  -9.300
  975    HG3  GLU 129           HG3      GLU 129  14.546   7.244 -10.076
  976    H    LEU 130           H        LEU 130  12.590   7.884  -5.933
  977    HA   LEU 130           HA       LEU 130  10.505   8.385  -7.833
  978    HB2  LEU 130           HB2      LEU 130  10.387   7.526  -4.948
  979    HB3  LEU 130           HB3      LEU 130   9.003   7.605  -6.025
  980    HG   LEU 130           HG       LEU 130  11.419   5.852  -6.485
  981   HD11  LEU 130          HD11      LEU 130   8.690   5.132  -5.432
  982   HD12  LEU 130          HD12      LEU 130   9.972   3.995  -5.852
  983   HD13  LEU 130          HD13      LEU 130  10.197   5.120  -4.514
  984   HD21  LEU 130          HD21      LEU 130   8.730   5.939  -7.847
  985   HD22  LEU 130          HD22      LEU 130  10.256   6.503  -8.530
  986   HD23  LEU 130          HD23      LEU 130  10.028   4.790  -8.181
  987    H    GLN 131           H        GLN 131  11.851  10.158  -5.131
  988    HA   GLN 131           HA       GLN 131   9.564  11.918  -4.976
  989    HB2  GLN 131           HB2      GLN 131  11.017  11.424  -3.007
  990    HB3  GLN 131           HB3      GLN 131  12.319  12.307  -3.795
  991    HG2  GLN 131           HG2      GLN 131  11.250  13.701  -2.147
  992    HG3  GLN 131           HG3      GLN 131  10.947  14.339  -3.760
  993   HE21  GLN 131          HE21      GLN 131   9.565  12.769  -0.985
  994   HE22  GLN 131          HE22      GLN 131   7.912  13.028  -1.419
  995    H    ASN 132           H        ASN 132  12.883  12.135  -6.220
  996    HA   ASN 132           HA       ASN 132  12.667  14.837  -7.051
  997    HB2  ASN 132           HB2      ASN 132  14.832  13.812  -6.622
  998    HB3  ASN 132           HB3      ASN 132  14.575  12.661  -7.927
  999   HD21  ASN 132          HD21      ASN 132  15.326  15.957  -7.105
 1000   HD22  ASN 132          HD22      ASN 132  15.877  16.429  -8.682
 1001    H    LEU 133           H        LEU 133  12.056  11.769  -8.693
 1002    HA   LEU 133           HA       LEU 133  11.594  13.221 -11.192
 1003    HB2  LEU 133           HB2      LEU 133  13.036  11.242 -11.251
 1004    HB3  LEU 133           HB3      LEU 133  11.717  10.258 -10.650
 1005    HG   LEU 133           HG       LEU 133  10.440  10.750 -12.717
 1006   HD11  LEU 133          HD11      LEU 133  11.594  11.759 -14.621
 1007   HD12  LEU 133          HD12      LEU 133  11.454  12.892 -13.276
 1008   HD13  LEU 133          HD13      LEU 133  12.992  12.091 -13.598
 1009   HD21  LEU 133          HD21      LEU 133  13.183   9.566 -13.125
 1010   HD22  LEU 133          HD22      LEU 133  11.746   8.712 -12.562
 1011   HD23  LEU 133          HD23      LEU 133  11.804   9.349 -14.205
 1012    H    THR 134           H        THR 134   9.880  11.082  -8.933
 1013    HA   THR 134           HA       THR 134   7.488  11.312 -10.612
 1014    HB   THR 134           HB       THR 134   7.872   9.392  -8.321
 1015    HG1  THR 134           HG1      THR 134   8.221   8.218 -10.713
 1016   HG21  THR 134          HG21      THR 134   6.214   8.058  -9.516
 1017   HG22  THR 134          HG22      THR 134   6.149   9.265 -10.802
 1018   HG23  THR 134          HG23      THR 134   5.581   9.671  -9.183
 1019    H    ALA 135           H        ALA 135   8.772  12.433  -7.672
 1020    HA   ALA 135           HA       ALA 135   8.004  13.720  -5.983
 1021    HB1  ALA 135           HB1      ALA 135   5.405  13.884  -7.500
 1022    HB2  ALA 135           HB2      ALA 135   5.924  14.931  -6.181
 1023    HB3  ALA 135           HB3      ALA 135   6.782  14.962  -7.722
 1024    H    ALA 136           H        ALA 136   8.007  11.015  -5.615
 1025    HA   ALA 136           HA       ALA 136   5.607  10.582  -3.958
 1026    HB1  ALA 136           HB1      ALA 136   5.899   8.188  -4.287
 1027    HB2  ALA 136           HB2      ALA 136   5.736   9.014  -5.837
 1028    HB3  ALA 136           HB3      ALA 136   7.325   8.485  -5.283
 1029    H    GLU 137           H        GLU 137   5.904  10.304  -1.844
 1030    HA   GLU 137           HA       GLU 137   8.597  10.316  -0.740
 1031    HB2  GLU 137           HB2      GLU 137   6.548  11.695   0.072
 1032    HB3  GLU 137           HB3      GLU 137   6.025  10.194   0.822
 1033    HG2  GLU 137           HG2      GLU 137   7.129  11.112   2.572
 1034    HG3  GLU 137           HG3      GLU 137   8.475  10.263   1.812
 1035    H    VAL 138           H        VAL 138   9.587   8.531   0.068
 1036    HA   VAL 138           HA       VAL 138   7.969   6.082   0.416
 1037    HB   VAL 138           HB       VAL 138  10.859   6.228  -0.474
 1038   HG11  VAL 138          HG11      VAL 138  10.609   3.820  -0.896
 1039   HG12  VAL 138          HG12      VAL 138  10.378   4.221   0.805
 1040   HG13  VAL 138          HG13      VAL 138   8.984   3.878  -0.217
 1041   HG21  VAL 138          HG21      VAL 138   8.381   5.580  -2.072
 1042   HG22  VAL 138          HG22      VAL 138   9.383   7.024  -2.235
 1043   HG23  VAL 138          HG23      VAL 138  10.042   5.442  -2.653
 1044    H    VAL 139           H        VAL 139   7.811   5.685   2.568
 1045    HA   VAL 139           HA       VAL 139  10.188   6.289   4.204
 1046    HB   VAL 139           HB       VAL 139   7.332   6.529   5.142
 1047   HG11  VAL 139          HG11      VAL 139   8.926   6.073   6.923
 1048   HG12  VAL 139          HG12      VAL 139   9.941   7.406   6.376
 1049   HG13  VAL 139          HG13      VAL 139   8.335   7.731   7.031
 1050   HG21  VAL 139          HG21      VAL 139   9.260   8.639   4.178
 1051   HG22  VAL 139          HG22      VAL 139   7.720   8.188   3.447
 1052   HG23  VAL 139          HG23      VAL 139   7.745   8.976   5.024
 1053    H    VAL 140           H        VAL 140  11.044   4.663   5.227
 1054    HA   VAL 140           HA       VAL 140   9.402   2.294   5.872
 1055    HB   VAL 140           HB       VAL 140  12.355   2.295   5.202
 1056   HG11  VAL 140          HG11      VAL 140  10.407   0.028   5.563
 1057   HG12  VAL 140          HG12      VAL 140  12.096  -0.132   5.080
 1058   HG13  VAL 140          HG13      VAL 140  11.693   0.490   6.681
 1059   HG21  VAL 140          HG21      VAL 140  10.031   1.482   3.462
 1060   HG22  VAL 140          HG22      VAL 140  11.093   2.866   3.206
 1061   HG23  VAL 140          HG23      VAL 140  11.734   1.227   3.081
 1062    HA   PRO 141           HA       PRO 141  10.526   3.567   9.993
 1063    HB2  PRO 141           HB2      PRO 141   9.616   0.899  10.828
 1064    HB3  PRO 141           HB3      PRO 141   8.981   2.486  11.265
 1065    HG2  PRO 141           HG2      PRO 141   7.645   0.816   9.638
 1066    HG3  PRO 141           HG3      PRO 141   7.582   2.577   9.439
 1067    HD2  PRO 141           HD2      PRO 141   9.156   0.550   7.900
 1068    HD3  PRO 141           HD3      PRO 141   8.298   1.991   7.318
 1069    H    ARG 142           H        ARG 142  12.537   3.563  10.730
 1070    HA   ARG 142           HA       ARG 142  14.357   1.456  10.053
 1071    HB2  ARG 142           HB2      ARG 142  15.078   3.816  10.122
 1072    HB3  ARG 142           HB3      ARG 142  14.786   3.847  11.856
 1073    HG2  ARG 142           HG2      ARG 142  16.490   2.146  12.191
 1074    HG3  ARG 142           HG3      ARG 142  16.769   2.072  10.453
 1075    HD2  ARG 142           HD2      ARG 142  17.445   4.446  10.497
 1076    HD3  ARG 142           HD3      ARG 142  17.241   4.448  12.250
 1077    HE   ARG 142           HE       ARG 142  19.034   2.426  11.189
 1078   HH11  ARG 142          HH12      ARG 142  18.709   5.605  12.630
 1079   HH12  ARG 142          HH11      ARG 142  20.371   5.683  13.138
 1080   HH21  ARG 142          HH22      ARG 142  21.218   2.535  11.842
 1081   HH22  ARG 142          HH21      ARG 142  21.802   3.950  12.667
 1082    H    ASP 143           H        ASP 143  14.009  -0.416  11.050
 1083    HA   ASP 143           HA       ASP 143  13.987  -2.010  12.658
 1084    HB2  ASP 143           HB2      ASP 143  15.628   0.123  14.012
 1085    HB3  ASP 143           HB3      ASP 143  15.295  -1.419  14.792
 1086    H    GLN 144           H        GLN 144  11.674  -0.551  12.474
 1087    HA   GLN 144           HA       GLN 144  10.691   0.466  14.896
 1088    HB2  GLN 144           HB2      GLN 144   9.590   0.904  12.779
 1089    HB3  GLN 144           HB3      GLN 144   9.222  -0.802  12.583
 1090    HG2  GLN 144           HG2      GLN 144   7.245   0.286  13.295
 1091    HG3  GLN 144           HG3      GLN 144   7.850  -0.675  14.645
 1092   HE21  GLN 144          HE21      GLN 144   8.610   0.362  16.481
 1093   HE22  GLN 144          HE22      GLN 144   8.365   2.049  16.764
 1094    H    THR 145           H        THR 145   9.483  -2.562  13.451
 1095    HA   THR 145           HA       THR 145  10.056  -3.998  15.891
 1096    HB   THR 145           HB       THR 145   7.926  -2.972  16.429
 1097    HG1  THR 145           HG1      THR 145   8.293  -5.177  17.106
 1098   HG21  THR 145          HG21      THR 145   7.077  -2.583  14.186
 1099   HG22  THR 145          HG22      THR 145   5.891  -3.477  15.138
 1100   HG23  THR 145          HG23      THR 145   6.874  -4.316  13.936
 1101    HA   PRO 146           HA       PRO 146   9.847  -6.783  12.004
 1102    HB2  PRO 146           HB2      PRO 146  12.528  -6.833  11.430
 1103    HB3  PRO 146           HB3      PRO 146  11.338  -5.892  10.533
 1104    HG2  PRO 146           HG2      PRO 146  13.272  -5.018  12.612
 1105    HG3  PRO 146           HG3      PRO 146  12.694  -4.170  11.164
 1106    HD2  PRO 146           HD2      PRO 146  11.792  -3.601  13.678
 1107    HD3  PRO 146           HD3      PRO 146  10.817  -3.386  12.216
 1108    H    ASP 147           H        ASP 147   9.780  -8.745  12.877
 1109    HA   ASP 147           HA       ASP 147  12.135  -9.951  13.888
 1110    HB2  ASP 147           HB2      ASP 147  11.092 -10.639  16.133
 1111    HB3  ASP 147           HB3      ASP 147  11.774  -9.024  15.996
 1112    H    GLU 148           H        GLU 148   9.199 -11.144  15.274
 1113    HA   GLU 148           HA       GLU 148   9.683 -13.693  14.216
 1114    HB2  GLU 148           HB2      GLU 148   7.437 -14.263  15.150
 1115    HB3  GLU 148           HB3      GLU 148   8.512 -13.463  16.287
 1116    HG2  GLU 148           HG2      GLU 148   7.351 -11.339  15.853
 1117    HG3  GLU 148           HG3      GLU 148   6.247 -12.189  14.775
 1118    H    ASN 149           H        ASN 149   7.286 -11.258  13.234
 1119    HA   ASN 149           HA       ASN 149   6.234 -13.037  11.204
 1120    HB2  ASN 149           HB2      ASN 149   5.458 -10.367  12.279
 1121    HB3  ASN 149           HB3      ASN 149   4.914 -10.800  10.661
 1122   HD21  ASN 149          HD21      ASN 149   4.690 -11.523  14.049
 1123   HD22  ASN 149          HD22      ASN 149   3.302 -12.544  13.943
 1124    H    GLU 150           H        GLU 150   8.859 -11.148  11.406
 1125    HA   GLU 150           HA       GLU 150  10.269 -10.067   9.999
 1126    HB2  GLU 150           HB2      GLU 150  10.944 -11.363   8.071
 1127    HB3  GLU 150           HB3      GLU 150  10.633 -12.426   9.433
 1128    HG2  GLU 150           HG2      GLU 150   8.495 -13.057   8.475
 1129    HG3  GLU 150           HG3      GLU 150   8.744 -11.931   7.143
 1130    H    GLN 151           H        GLN 151   7.735  -8.801   9.896
 1131    HA   GLN 151           HA       GLN 151   7.851  -7.793   7.151
 1132    HB2  GLN 151           HB2      GLN 151   5.368  -7.668   7.055
 1133    HB3  GLN 151           HB3      GLN 151   5.996  -9.309   7.080
 1134    HG2  GLN 151           HG2      GLN 151   5.434  -9.516   9.425
 1135    HG3  GLN 151           HG3      GLN 151   4.865  -7.847   9.455
 1136   HE21  GLN 151          HE21      GLN 151   3.456 -10.368  10.015
 1137   HE22  GLN 151          HE22      GLN 151   2.097 -10.403   8.945
 1138    H    VAL 152           H        VAL 152   7.369  -5.674   6.861
 1139    HA   VAL 152           HA       VAL 152   6.662  -4.085   9.230
 1140    HB   VAL 152           HB       VAL 152   8.275  -2.321   8.473
 1141   HG11  VAL 152          HG11      VAL 152   9.480  -4.965   9.283
 1142   HG12  VAL 152          HG12      VAL 152  10.274  -3.396   9.417
 1143   HG13  VAL 152          HG13      VAL 152   8.825  -3.734  10.362
 1144   HG21  VAL 152          HG21      VAL 152   8.577  -3.051   6.173
 1145   HG22  VAL 152          HG22      VAL 152  10.128  -2.979   7.007
 1146   HG23  VAL 152          HG23      VAL 152   9.349  -4.537   6.728
 1147    H    ILE 153           H        ILE 153   6.250  -1.726   8.445
 1148    HA   ILE 153           HA       ILE 153   4.564  -1.905   6.046
 1149    HB   ILE 153           HB       ILE 153   4.427  -0.004   8.376
 1150   HG12  ILE 153          HG12      ILE 153   3.496  -2.306   8.732
 1151   HG13  ILE 153          HG13      ILE 153   2.293  -1.028   8.865
 1152   HG21  ILE 153          HG21      ILE 153   3.958   1.116   6.241
 1153   HG22  ILE 153          HG22      ILE 153   2.702  -0.076   5.905
 1154   HG23  ILE 153          HG23      ILE 153   2.526   1.024   7.274
 1155   HD11  ILE 153          HD11      ILE 153   1.435  -2.953   7.648
 1156   HD12  ILE 153          HD12      ILE 153   1.506  -1.524   6.616
 1157   HD13  ILE 153          HD13      ILE 153   2.729  -2.784   6.461
 1158    H    VAL 154           H        VAL 154   5.448  -1.028   4.304
 1159    HA   VAL 154           HA       VAL 154   6.998   1.443   4.651
 1160    HB   VAL 154           HB       VAL 154   7.944   1.102   2.474
 1161   HG11  VAL 154          HG11      VAL 154   9.135  -1.066   2.838
 1162   HG12  VAL 154          HG12      VAL 154   9.113   0.003   4.244
 1163   HG13  VAL 154          HG13      VAL 154   8.024  -1.381   4.172
 1164   HG21  VAL 154          HG21      VAL 154   7.492  -0.896   1.119
 1165   HG22  VAL 154          HG22      VAL 154   6.226  -1.367   2.256
 1166   HG23  VAL 154          HG23      VAL 154   6.054   0.112   1.309
 1167    H    LYS 155           H        LYS 155   6.339   3.302   3.549
 1168    HA   LYS 155           HA       LYS 155   3.635   3.103   2.443
 1169    HB2  LYS 155           HB2      LYS 155   2.880   4.960   3.840
 1170    HB3  LYS 155           HB3      LYS 155   3.392   3.586   4.807
 1171    HG2  LYS 155           HG2      LYS 155   5.684   5.023   4.726
 1172    HG3  LYS 155           HG3      LYS 155   4.467   6.301   4.652
 1173    HD2  LYS 155           HD2      LYS 155   5.012   5.894   6.961
 1174    HD3  LYS 155           HD3      LYS 155   3.373   5.320   6.647
 1175    HE2  LYS 155           HE2      LYS 155   4.468   3.676   7.985
 1176    HE3  LYS 155           HE3      LYS 155   4.321   3.018   6.354
 1177    HZ1  LYS 155           HZ1      LYS 155   6.758   4.171   7.607
 1178    HZ2  LYS 155           HZ2      LYS 155   6.647   3.744   5.970
 1179    HZ3  LYS 155           HZ3      LYS 155   6.493   2.555   7.164
 1180    H    ILE 156           H        ILE 156   3.035   4.629   1.002
 1181    HA   ILE 156           HA       ILE 156   5.183   6.395   0.026
 1182    HB   ILE 156           HB       ILE 156   2.974   5.122  -1.602
 1183   HG12  ILE 156          HG12      ILE 156   5.911   4.393  -1.488
 1184   HG13  ILE 156          HG13      ILE 156   4.632   3.488  -0.684
 1185   HG21  ILE 156          HG21      ILE 156   5.434   6.677  -2.422
 1186   HG22  ILE 156          HG22      ILE 156   4.314   5.874  -3.526
 1187   HG23  ILE 156          HG23      ILE 156   3.759   7.223  -2.533
 1188   HD11  ILE 156          HD11      ILE 156   3.621   2.997  -2.836
 1189   HD12  ILE 156          HD12      ILE 156   4.891   3.917  -3.646
 1190   HD13  ILE 156          HD13      ILE 156   5.293   2.443  -2.765
 1191    H    ILE 157           H        ILE 157   4.745   8.483   0.125
 1192    HA   ILE 157           HA       ILE 157   1.923   9.331   0.217
 1193    HB   ILE 157           HB       ILE 157   4.334  10.585   1.549
 1194   HG12  ILE 157          HG12      ILE 157   2.856  10.447   3.576
 1195   HG13  ILE 157          HG13      ILE 157   1.696   9.546   2.610
 1196   HG21  ILE 157          HG21      ILE 157   2.895  12.420   2.244
 1197   HG22  ILE 157          HG22      ILE 157   3.010  12.343   0.485
 1198   HG23  ILE 157          HG23      ILE 157   1.565  11.747   1.303
 1199   HD11  ILE 157          HD11      ILE 157   3.036   8.088   4.016
 1200   HD12  ILE 157          HD12      ILE 157   3.315   7.767   2.305
 1201   HD13  ILE 157          HD13      ILE 157   4.508   8.675   3.237
 1202    H    GLY 158           H        GLY 158   1.290  10.208  -1.623
 1203    HA2  GLY 158           HA3      GLY 158   2.598  12.406  -2.804
 1204    HA3  GLY 158           HA2      GLY 158   3.011  10.950  -3.701
 1205    H    HIS 159           H        HIS 159   1.961  11.621  -5.535
 1206    HA   HIS 159           HA       HIS 159  -0.933  12.036  -5.375
 1207    HB2  HIS 159           HB2      HIS 159   1.015  13.344  -6.805
 1208    HB3  HIS 159           HB3      HIS 159   0.385  12.221  -8.003
 1209    HD1  HIS 159           HD1      HIS 159  -0.840  13.906  -9.435
 1210    HD2  HIS 159           HD2      HIS 159  -1.917  14.079  -5.421
 1211    HE1  HIS 159           HE1      HIS 159  -2.806  15.467  -9.330
 1212    HE2  HIS 159           HE2      HIS 159  -3.227  15.782  -6.866
 1213    H    PHE 160           H        PHE 160  -1.873  11.055  -7.744
 1214    HA   PHE 160           HA       PHE 160  -2.089   8.326  -7.052
 1215    HB2  PHE 160           HB2      PHE 160  -3.970   9.368  -8.080
 1216    HB3  PHE 160           HB3      PHE 160  -3.021   9.851  -9.482
 1217    HD1  PHE 160           HD2      PHE 160  -3.518   6.616  -7.678
 1218    HD2  PHE 160           HD1      PHE 160  -3.689   8.738 -11.363
 1219    HE1  PHE 160           HE2      PHE 160  -4.161   4.543  -8.838
 1220    HE2  PHE 160           HE1      PHE 160  -4.328   6.671 -12.529
 1221    HZ   PHE 160           HZ       PHE 160  -4.567   4.570 -11.265
 1222    H    TYR 161           H        TYR 161  -0.497   9.885  -9.842
 1223    HA   TYR 161           HA       TYR 161   0.445   7.395 -10.875
 1224    HB2  TYR 161           HB2      TYR 161   1.338  10.225 -11.482
 1225    HB3  TYR 161           HB3      TYR 161   1.831   8.797 -12.386
 1226    HD1  TYR 161           HD1      TYR 161   0.151   7.540 -13.718
 1227    HD2  TYR 161           HD2      TYR 161  -0.786  11.239 -11.844
 1228    HE1  TYR 161           HE1      TYR 161  -1.834   7.754 -15.153
 1229    HE2  TYR 161           HE2      TYR 161  -2.774  11.467 -13.271
 1230    HH   TYR 161           HH       TYR 161  -3.986   8.884 -15.172
 1231    H    ALA 162           H        ALA 162   1.665   9.793  -8.681
 1232    HA   ALA 162           HA       ALA 162   4.355   8.997  -8.578
 1233    HB1  ALA 162           HB1      ALA 162   4.436  10.168  -6.444
 1234    HB2  ALA 162           HB2      ALA 162   3.543  11.105  -7.639
 1235    HB3  ALA 162           HB3      ALA 162   2.674  10.215  -6.390
 1236    H    SER 163           H        SER 163   1.635   8.139  -6.436
 1237    HA   SER 163           HA       SER 163   3.058   6.265  -4.912
 1238    HB2  SER 163           HB2      SER 163   0.089   6.402  -5.485
 1239    HB3  SER 163           HB3      SER 163   0.839   5.469  -4.190
 1240    HG   SER 163           HG       SER 163   0.768   7.221  -3.048
 1241    H    GLN 164           H        GLN 164   0.991   5.844  -7.784
 1242    HA   GLN 164           HA       GLN 164   0.945   3.063  -7.843
 1243    HB2  GLN 164           HB2      GLN 164  -0.467   4.563  -9.234
 1244    HB3  GLN 164           HB3      GLN 164   0.938   4.924 -10.227
 1245    HG2  GLN 164           HG2      GLN 164  -0.456   3.285 -11.312
 1246    HG3  GLN 164           HG3      GLN 164   1.087   2.561 -10.858
 1247   HE21  GLN 164          HE21      GLN 164   0.228   0.484 -10.900
 1248   HE22  GLN 164          HE22      GLN 164  -0.842  -0.086  -9.666
 1249    H    MET 165           H        MET 165   3.158   5.248  -9.590
 1250    HA   MET 165           HA       MET 165   4.753   3.267 -10.759
 1251    HB2  MET 165           HB2      MET 165   4.796   5.633 -11.432
 1252    HB3  MET 165           HB3      MET 165   5.554   6.055  -9.902
 1253    HG2  MET 165           HG2      MET 165   7.500   4.697 -10.499
 1254    HG3  MET 165           HG3      MET 165   6.742   4.294 -12.037
 1255    HE1  MET 165           HE1      MET 165   5.343   7.105 -12.740
 1256    HE2  MET 165           HE2      MET 165   6.583   7.830 -13.765
 1257    HE3  MET 165           HE3      MET 165   6.195   6.118 -13.928
 1258    H    ALA 166           H        ALA 166   5.050   4.910  -7.643
 1259    HA   ALA 166           HA       ALA 166   7.531   3.823  -6.891
 1260    HB1  ALA 166           HB1      ALA 166   6.978   4.572  -4.653
 1261    HB2  ALA 166           HB2      ALA 166   6.509   5.792  -5.839
 1262    HB3  ALA 166           HB3      ALA 166   5.283   4.754  -5.109
 1263    H    GLN 167           H        GLN 167   4.203   2.765  -6.132
 1264    HA   GLN 167           HA       GLN 167   4.829   0.560  -4.540
 1265    HB2  GLN 167           HB2      GLN 167   2.510   0.889  -6.461
 1266    HB3  GLN 167           HB3      GLN 167   2.614  -0.328  -5.197
 1267    HG2  GLN 167           HG2      GLN 167   2.406   1.252  -3.492
 1268    HG3  GLN 167           HG3      GLN 167   2.780   2.594  -4.572
 1269   HE21  GLN 167          HE21      GLN 167   0.318   0.406  -3.468
 1270   HE22  GLN 167          HE22      GLN 167  -1.013   1.227  -4.208
 1271    H    ARG 168           H        ARG 168   4.595   0.833  -8.059
 1272    HA   ARG 168           HA       ARG 168   5.007  -1.873  -8.654
 1273    HB2  ARG 168           HB2      ARG 168   5.551   0.639 -10.201
 1274    HB3  ARG 168           HB3      ARG 168   5.966  -0.943 -10.845
 1275    HG2  ARG 168           HG2      ARG 168   3.459  -1.474 -10.233
 1276    HG3  ARG 168           HG3      ARG 168   3.303   0.280 -10.384
 1277    HD2  ARG 168           HD2      ARG 168   2.846  -0.876 -12.507
 1278    HD3  ARG 168           HD3      ARG 168   4.241   0.200 -12.619
 1279    HE   ARG 168           HE       ARG 168   4.693  -2.645 -12.073
 1280   HH11  ARG 168          HH12      ARG 168   4.928   0.075 -14.266
 1281   HH12  ARG 168          HH11      ARG 168   6.062  -0.718 -15.321
 1282   HH21  ARG 168          HH22      ARG 168   6.196  -3.677 -13.442
 1283   HH22  ARG 168          HH21      ARG 168   6.788  -2.850 -14.851
 1284    H    LYS 169           H        LYS 169   7.352   0.762  -8.186
 1285    HA   LYS 169           HA       LYS 169   9.646  -0.724  -8.826
 1286    HB2  LYS 169           HB2      LYS 169   9.311   1.610  -6.942
 1287    HB3  LYS 169           HB3      LYS 169  10.869   0.927  -7.389
 1288    HG2  LYS 169           HG2      LYS 169   8.878   2.235  -9.233
 1289    HG3  LYS 169           HG3      LYS 169  10.426   2.897  -8.702
 1290    HD2  LYS 169           HD2      LYS 169  11.564   0.992  -9.808
 1291    HD3  LYS 169           HD3      LYS 169  10.000   0.451 -10.418
 1292    HE2  LYS 169           HE2      LYS 169  10.967   1.668 -12.181
 1293    HE3  LYS 169           HE3      LYS 169   9.776   2.750 -11.462
 1294    HZ1  LYS 169           HZ1      LYS 169  11.661   4.059 -11.766
 1295    HZ2  LYS 169           HZ2      LYS 169  12.722   2.850 -11.249
 1296    HZ3  LYS 169           HZ3      LYS 169  11.745   3.650 -10.121
 1297    H    ILE 170           H        ILE 170   7.967  -0.289  -5.734
 1298    HA   ILE 170           HA       ILE 170   9.807  -1.559  -4.080
 1299    HB   ILE 170           HB       ILE 170   6.795  -1.460  -3.853
 1300   HG12  ILE 170          HG12      ILE 170   8.901   0.274  -2.550
 1301   HG13  ILE 170          HG13      ILE 170   7.946   0.747  -3.953
 1302   HG21  ILE 170          HG21      ILE 170   8.864  -2.121  -1.770
 1303   HG22  ILE 170          HG22      ILE 170   7.144  -1.882  -1.462
 1304   HG23  ILE 170          HG23      ILE 170   7.680  -3.227  -2.468
 1305   HD11  ILE 170          HD11      ILE 170   7.053   1.722  -1.923
 1306   HD12  ILE 170          HD12      ILE 170   5.907   0.569  -2.613
 1307   HD13  ILE 170          HD13      ILE 170   6.877   0.117  -1.209
 1308    H    ARG 171           H        ARG 171   6.868  -2.938  -5.568
 1309    HA   ARG 171           HA       ARG 171   7.434  -5.591  -4.790
 1310    HB2  ARG 171           HB2      ARG 171   5.680  -6.267  -6.269
 1311    HB3  ARG 171           HB3      ARG 171   5.198  -4.757  -5.508
 1312    HG2  ARG 171           HG2      ARG 171   5.939  -3.554  -7.543
 1313    HG3  ARG 171           HG3      ARG 171   6.248  -5.123  -8.312
 1314    HD2  ARG 171           HD2      ARG 171   3.595  -4.184  -7.189
 1315    HD3  ARG 171           HD3      ARG 171   4.036  -4.175  -8.899
 1316    HE   ARG 171           HE       ARG 171   4.119  -6.615  -8.788
 1317   HH11  ARG 171          HH12      ARG 171   2.526  -4.969  -6.139
 1318   HH12  ARG 171          HH11      ARG 171   1.536  -6.338  -5.712
 1319   HH21  ARG 171          HH22      ARG 171   2.789  -8.407  -8.241
 1320   HH22  ARG 171          HH21      ARG 171   1.651  -8.257  -6.925
 1321    H    ASP 172           H        ASP 172   8.392  -3.717  -7.607
 1322    HA   ASP 172           HA       ASP 172   9.305  -5.802  -9.232
 1323    HB2  ASP 172           HB2      ASP 172   9.014  -3.420  -9.938
 1324    HB3  ASP 172           HB3      ASP 172  10.424  -2.995  -8.976
 1325    H    ILE 173           H        ILE 173  11.133  -3.696  -7.019
 1326    HA   ILE 173           HA       ILE 173  13.527  -5.148  -7.077
 1327    HB   ILE 173           HB       ILE 173  12.374  -3.486  -4.830
 1328   HG12  ILE 173          HG12      ILE 173  14.333  -2.779  -7.029
 1329   HG13  ILE 173          HG13      ILE 173  12.655  -2.252  -6.938
 1330   HG21  ILE 173          HG21      ILE 173  15.204  -4.424  -5.276
 1331   HG22  ILE 173          HG22      ILE 173  14.682  -3.295  -4.025
 1332   HG23  ILE 173          HG23      ILE 173  14.113  -4.965  -4.001
 1333   HD11  ILE 173          HD11      ILE 173  14.178  -0.496  -6.236
 1334   HD12  ILE 173          HD12      ILE 173  13.152  -1.014  -4.898
 1335   HD13  ILE 173          HD13      ILE 173  14.830  -1.549  -4.982
 1336    H    LEU 174           H        LEU 174  10.765  -5.347  -4.856
 1337    HA   LEU 174           HA       LEU 174  11.764  -7.189  -3.040
 1338    HB2  LEU 174           HB2      LEU 174   9.500  -5.809  -3.212
 1339    HB3  LEU 174           HB3      LEU 174   8.895  -7.334  -3.822
 1340    HG   LEU 174           HG       LEU 174  10.146  -6.875  -1.111
 1341   HD11  LEU 174          HD11      LEU 174   7.308  -7.473  -1.932
 1342   HD12  LEU 174          HD12      LEU 174   7.899  -7.352  -0.276
 1343   HD13  LEU 174          HD13      LEU 174   7.916  -5.934  -1.322
 1344   HD21  LEU 174          HD21      LEU 174   8.953  -9.394  -2.274
 1345   HD22  LEU 174          HD22      LEU 174  10.666  -9.113  -1.962
 1346   HD23  LEU 174          HD23      LEU 174   9.524  -9.178  -0.619
 1347    H    ALA 175           H        ALA 175   9.836  -7.835  -5.989
 1348    HA   ALA 175           HA       ALA 175   9.656 -10.612  -5.663
 1349    HB1  ALA 175           HB1      ALA 175   8.289  -9.361  -7.254
 1350    HB2  ALA 175           HB2      ALA 175   9.719  -9.047  -8.240
 1351    HB3  ALA 175           HB3      ALA 175   9.129 -10.697  -8.045
 1352    H    GLN 176           H        GLN 176  12.049  -8.656  -7.386
 1353    HA   GLN 176           HA       GLN 176  13.616 -10.806  -8.309
 1354    HB2  GLN 176           HB2      GLN 176  14.437  -7.949  -7.759
 1355    HB3  GLN 176           HB3      GLN 176  15.303  -9.100  -8.775
 1356    HG2  GLN 176           HG2      GLN 176  13.616  -9.127 -10.390
 1357    HG3  GLN 176           HG3      GLN 176  12.447  -8.381  -9.306
 1358   HE21  GLN 176          HE21      GLN 176  11.904  -6.689 -10.552
 1359   HE22  GLN 176          HE22      GLN 176  13.006  -5.424 -10.992
 1360    H    VAL 177           H        VAL 177  13.713  -8.958  -5.279
 1361    HA   VAL 177           HA       VAL 177  16.034 -10.196  -4.236
 1362    HB   VAL 177           HB       VAL 177  13.675  -9.065  -2.717
 1363   HG11  VAL 177          HG11      VAL 177  16.500  -9.622  -1.801
 1364   HG12  VAL 177          HG12      VAL 177  15.246  -8.828  -0.851
 1365   HG13  VAL 177          HG13      VAL 177  15.062 -10.520  -1.317
 1366   HG21  VAL 177          HG21      VAL 177  14.689  -7.444  -4.221
 1367   HG22  VAL 177          HG22      VAL 177  15.053  -7.050  -2.541
 1368   HG23  VAL 177          HG23      VAL 177  16.283  -7.806  -3.554
 1369    H    LYS 178           H        LYS 178  12.585 -11.068  -4.033
 1370    HA   LYS 178           HA       LYS 178  12.816 -13.355  -2.457
 1371    HB2  LYS 178           HB2      LYS 178  10.946 -12.657  -4.716
 1372    HB3  LYS 178           HB3      LYS 178  10.830 -14.190  -3.866
 1373    HG2  LYS 178           HG2      LYS 178  10.498 -12.946  -1.759
 1374    HG3  LYS 178           HG3      LYS 178  10.507 -11.443  -2.685
 1375    HD2  LYS 178           HD2      LYS 178   8.575 -12.170  -3.944
 1376    HD3  LYS 178           HD3      LYS 178   8.598 -13.731  -3.124
 1377    HE2  LYS 178           HE2      LYS 178   8.196 -12.578  -0.983
 1378    HE3  LYS 178           HE3      LYS 178   8.100 -11.046  -1.853
 1379    HZ1  LYS 178           HZ1      LYS 178   6.197 -11.899  -3.077
 1380    HZ2  LYS 178           HZ2      LYS 178   5.905 -11.957  -1.408
 1381    HZ3  LYS 178           HZ3      LYS 178   6.295 -13.376  -2.249
 1382    H    GLN 179           H        GLN 179  12.920 -13.059  -5.992
 1383    HA   GLN 179           HA       GLN 179  13.602 -15.663  -6.654
 1384    HB2  GLN 179           HB2      GLN 179  14.550 -13.101  -7.957
 1385    HB3  GLN 179           HB3      GLN 179  14.616 -14.698  -8.689
 1386    HG2  GLN 179           HG2      GLN 179  12.194 -14.832  -8.673
 1387    HG3  GLN 179           HG3      GLN 179  12.097 -13.266  -7.864
 1388   HE21  GLN 179          HE21      GLN 179  12.843 -14.916 -10.847
 1389   HE22  GLN 179          HE22      GLN 179  12.782 -13.518 -11.869
 1390    H    GLN 180           H        GLN 180  15.758 -12.925  -6.057
 1391    HA   GLN 180           HA       GLN 180  18.244 -14.035  -6.241
 1392    HB2  GLN 180           HB2      GLN 180  17.959 -11.693  -5.866
 1393    HB3  GLN 180           HB3      GLN 180  17.154 -11.971  -4.329
 1394    HG2  GLN 180           HG2      GLN 180  19.325 -12.938  -3.503
 1395    HG3  GLN 180           HG3      GLN 180  20.060 -12.331  -4.985
 1396   HE21  GLN 180          HE21      GLN 180  20.474 -11.655  -2.148
 1397   HE22  GLN 180          HE22      GLN 180  20.262  -9.937  -2.053
 1398    H    HIS 181           H        HIS 181  16.229 -13.958  -3.304
 1399    HA   HIS 181           HA       HIS 181  18.098 -15.398  -1.721
 1400    HB2  HIS 181           HB2      HIS 181  15.303 -14.462  -1.366
 1401    HB3  HIS 181           HB3      HIS 181  15.864 -15.751  -0.304
 1402    HD1  HIS 181           HD1      HIS 181  16.353 -14.654   1.854
 1403    HD2  HIS 181           HD2      HIS 181  17.815 -12.477  -1.376
 1404    HE1  HIS 181           HE1      HIS 181  17.660 -12.749   2.853
 1405    HE2  HIS 181           HE2      HIS 181  18.766 -11.644   0.879
 1406    H    GLN 182           H        GLN 182  15.229 -16.451  -3.542
 1407    HA   GLN 182           HA       GLN 182  15.260 -19.078  -2.445
 1408    HB2  GLN 182           HB2      GLN 182  13.953 -18.039  -4.964
 1409    HB3  GLN 182           HB3      GLN 182  13.646 -19.612  -4.240
 1410    HG2  GLN 182           HG2      GLN 182  12.805 -18.511  -2.222
 1411    HG3  GLN 182           HG3      GLN 182  13.090 -16.941  -2.970
 1412   HE21  GLN 182          HE21      GLN 182  11.106 -19.779  -2.917
 1413   HE22  GLN 182          HE22      GLN 182   9.841 -19.164  -3.927
 1414    H    LYS 183           H        LYS 183  16.631 -17.633  -5.369
 1415    HA   LYS 183           HA       LYS 183  18.494 -19.804  -5.610
 1416    HB2  LYS 183           HB2      LYS 183  16.520 -20.815  -6.674
 1417    HB3  LYS 183           HB3      LYS 183  16.416 -19.452  -7.781
 1418    HG2  LYS 183           HG2      LYS 183  18.552 -20.048  -8.758
 1419    HG3  LYS 183           HG3      LYS 183  18.731 -21.371  -7.606
 1420    HD2  LYS 183           HD2      LYS 183  16.535 -21.119  -9.664
 1421    HD3  LYS 183           HD3      LYS 183  17.959 -22.152  -9.805
 1422    HE2  LYS 183           HE2      LYS 183  17.235 -23.299  -7.704
 1423    HE3  LYS 183           HE3      LYS 183  15.744 -22.360  -7.771
 1424    HZ1  LYS 183           HZ1      LYS 183  15.291 -23.346  -9.949
 1425    HZ2  LYS 183           HZ2      LYS 183  15.408 -24.524  -8.735
 1426    HZ3  LYS 183           HZ3      LYS 183  16.695 -24.290  -9.817
 1427    H    GLY 184           H        GLY 184  16.960 -17.176  -7.429
 1428    HA2  GLY 184           HA3      GLY 184  18.631 -15.234  -7.690
 1429    HA3  GLY 184           HA2      GLY 184  19.584 -16.452  -8.533
 1430    H    GLN 185           H        GLN 185  19.455 -15.118 -10.425
 1431    HA   GLN 185           HA       GLN 185  16.846 -14.791 -11.643
 1432    HB2  GLN 185           HB2      GLN 185  19.600 -14.137 -12.707
 1433    HB3  GLN 185           HB3      GLN 185  18.081 -13.705 -13.481
 1434    HG2  GLN 185           HG2      GLN 185  19.087 -12.728 -10.819
 1435    HG3  GLN 185           HG3      GLN 185  18.983 -11.803 -12.315
 1436   HE21  GLN 185          HE21      GLN 185  16.970 -11.133 -13.062
 1437   HE22  GLN 185          HE22      GLN 185  15.582 -11.091 -12.026
 1438    H    SER 186           H        SER 186  16.189 -16.909 -11.913
 1439    HA   SER 186           HA       SER 186  15.756 -18.757 -13.152
 1440    HB2  SER 186           HB2      SER 186  16.254 -17.363 -15.135
 1441    HB3  SER 186           HB3      SER 186  17.956 -17.796 -14.997
 1442    HG   SER 186           HG       SER 186  16.895 -19.102 -16.523
 1443    H    GLY 187           H        GLY 187  19.000 -18.054 -12.172
 1444    HA2  GLY 187           HA3      GLY 187  19.933 -19.882 -10.706
 1445    HA3  GLY 187           HA2      GLY 187  19.612 -20.943 -12.076
 1446    H    GLN 188           H        GLN 188  20.420 -19.586 -14.189
 1447    HA   GLN 188           HA       GLN 188  22.931 -18.228 -13.750
 1448    HB2  GLN 188           HB2      GLN 188  23.535 -20.673 -13.873
 1449    HB3  GLN 188           HB3      GLN 188  22.867 -20.698 -15.502
 1450    HG2  GLN 188           HG2      GLN 188  24.494 -18.846 -16.056
 1451    HG3  GLN 188           HG3      GLN 188  25.258 -19.180 -14.505
 1452   HE21  GLN 188          HE21      GLN 188  26.357 -19.389 -17.164
 1453   HE22  GLN 188          HE22      GLN 188  26.848 -21.045 -17.367
 1454    H    LEU 189           H        LEU 189  22.313 -16.429 -14.816
 1455    HA   LEU 189           HA       LEU 189  20.709 -16.642 -17.216
 1456    HB2  LEU 189           HB2      LEU 189  20.257 -14.896 -15.533
 1457    HB3  LEU 189           HB3      LEU 189  21.836 -14.200 -15.845
 1458    HG   LEU 189           HG       LEU 189  21.165 -13.659 -18.139
 1459   HD11  LEU 189          HD11      LEU 189  19.602 -15.494 -18.505
 1460   HD12  LEU 189          HD12      LEU 189  18.478 -14.778 -17.349
 1461   HD13  LEU 189          HD13      LEU 189  18.850 -13.938 -18.855
 1462   HD21  LEU 189          HD21      LEU 189  19.199 -12.696 -16.065
 1463   HD22  LEU 189          HD22      LEU 189  20.793 -12.013 -16.378
 1464   HD23  LEU 189          HD23      LEU 189  19.536 -11.915 -17.609
 1465    H    GLN 190           H        GLN 190  22.337 -17.800 -18.428
 1466    HA   GLN 190           HA       GLN 190  24.714 -16.474 -19.295
 1467    HB2  GLN 190           HB2      GLN 190  24.500 -18.916 -19.392
 1468    HB3  GLN 190           HB3      GLN 190  23.171 -18.766 -20.532
 1469    HG2  GLN 190           HG2      GLN 190  25.142 -19.363 -21.730
 1470    HG3  GLN 190           HG3      GLN 190  24.726 -17.698 -22.135
 1471   HE21  GLN 190          HE21      GLN 190  26.967 -19.788 -20.524
 1472   HE22  GLN 190          HE22      GLN 190  28.217 -18.604 -20.292
 1473    H    ALA 191           H        ALA 191  24.774 -14.770 -20.597
 1474    HA   ALA 191           HA       ALA 191  22.438 -13.901 -22.029
 1475    HB1  ALA 191           HB1      ALA 191  25.228 -12.760 -22.033
 1476    HB2  ALA 191           HB2      ALA 191  23.777 -11.970 -22.651
 1477    HB3  ALA 191           HB3      ALA 191  23.935 -12.305 -20.925
 1478    H5'    U   1           H5'        U   1  26.898  -7.611  -3.328
 1479   H5''    U   1          H5''        U   1  27.779  -6.254  -2.603
 1480    H4'    U   1           H4'        U   1  26.036  -4.714  -3.308
 1481    H3'    U   1           H3'        U   1  24.154  -6.546  -3.440
 1482    H2'    U   1           H2'        U   1  25.169  -8.016  -5.060
 1483   HO2'    U   1          HO2'        U   1  23.738  -6.047  -6.551
 1484    H1'    U   1           H1'        U   1  25.972  -5.681  -6.840
 1485    H3     U   1           H3         U   1  30.271  -8.207  -6.802
 1486    H5     U   1           H5         U   1  26.981 -10.163  -8.520
 1487    H6     U   1           H6         U   1  25.565  -8.482  -7.549
 1488    H5'    C   2           H5'        C   2  22.023  -3.517  -1.872
 1489   H5''    C   2          H5''        C   2  23.634  -4.253  -1.765
 1490    H4'    C   2           H4'        C   2  21.649  -4.344   0.164
 1491    H3'    C   2           H3'        C   2  24.234  -5.821  -0.184
 1492    H2'    C   2           H2'        C   2  23.577  -7.524   1.329
 1493   HO2'    C   2          HO2'        C   2  22.022  -5.454   2.325
 1494    H1'    C   2           H1'        C   2  20.802  -7.548   0.712
 1495    H41    C   2           H42        C   2  23.278 -12.762  -1.953
 1496    H42    C   2           H41        C   2  23.961 -11.805  -3.249
 1497    H5     C   2           H5         C   2  23.813  -9.390  -3.319
 1498    H6     C   2           H6         C   2  22.993  -7.410  -2.157
 1499    H5'    G   3           H5'        G   3  21.682  -2.004   0.782
 1500   H5''    G   3          H5''        G   3  22.705  -0.562   0.974
 1501    H4'    G   3           H4'        G   3  20.650  -0.309   2.206
 1502    H3'    G   3           H3'        G   3  23.222  -0.154   3.513
 1503    H2'    G   3           H2'        G   3  22.662  -1.273   5.457
 1504   HO2'    G   3          HO2'        G   3  20.298   0.228   5.734
 1505    H1'    G   3           H1'        G   3  19.704  -1.395   4.769
 1506    H8     G   3           H8         G   3  21.680  -4.413   4.032
 1507    H1     G   3           H1         G   3  19.464  -4.359  10.058
 1508    H21    G   3           H21        G   3  18.773  -1.011   9.445
 1509    H22    G   3           H22        G   3  18.721  -2.344  10.578
 1510    H5'    G   4           H5'        G   4  21.384   4.620   3.856
 1511   H5''    G   4          H5''        G   4  22.335   5.274   5.205
 1512    H4'    G   4           H4'        G   4  20.178   5.580   5.926
 1513    H3'    G   4           H3'        G   4  21.143   2.978   7.079
 1514    H2'    G   4           H2'        G   4  19.021   2.635   8.071
 1515   HO2'    G   4          HO2'        G   4  17.591   4.773   7.480
 1516    H1'    G   4           H1'        G   4  17.512   3.726   5.915
 1517    H8     G   4           H8         G   4  19.250   1.658   3.803
 1518    H1     G   4           H1         G   4  16.311  -2.048   8.143
 1519    H21    G   4           H21        G   4  16.027   0.875   9.977
 1520    H22    G   4           H22        G   4  15.725  -0.843   9.889
 1521    H5'    A   5           H5'        A   5  21.529   7.634   6.034
 1522   H5''    A   5          H5''        A   5  20.442   8.751   6.878
 1523    H4'    A   5           H4'        A   5  20.412   8.277   4.222
 1524    H3'    A   5           H3'        A   5  18.290   9.345   6.040
 1525    H2'    A   5           H2'        A   5  16.658   9.155   4.273
 1526   HO2'    A   5          HO2'        A   5  18.837   8.366   2.601
 1527    H1'    A   5           H1'        A   5  17.308   6.580   3.539
 1528    H8     A   5           H8         A   5  18.013   6.961   7.228
 1529    H61    A   5           H62        A   5  12.037   5.722   8.199
 1530    H62    A   5           H61        A   5  13.588   6.017   8.954
 1531    H2     A   5           H2         A   5  12.653   6.199   3.775
 1532    H5'    C   6           H5'        C   6  17.060  10.795   2.479
 1533   H5''    C   6          H5''        C   6  17.007  12.562   2.628
 1534    H4'    C   6           H4'        C   6  14.889  11.780   1.859
 1535    H3'    C   6           H3'        C   6  14.935  12.943   4.614
 1536    H2'    C   6           H2'        C   6  12.660  12.361   4.979
 1537   HO2'    C   6          HO2'        C   6  12.179  11.354   2.428
 1538    H1'    C   6           H1'        C   6  12.703   9.851   3.720
 1539    H41    C   6           H42        C   6  13.507   8.350   9.811
 1540    H42    C   6           H41        C   6  15.129   9.000   9.808
 1541    H5     C   6           H5         C   6  16.082  10.139   7.892
 1542    H6     C   6           H6         C   6  15.680  10.859   5.597
 1543    H5'    U   7           H5'        U   7  15.382  16.509   4.798
 1544   H5''    U   7          H5''        U   7  15.900  15.058   5.672
 1545    H4'    U   7           H4'        U   7  15.266  17.481   6.775
 1546    H3'    U   7           H3'        U   7  15.693  14.772   7.927
 1547   HO3'    U   7          H3T         U   7  16.647  17.140   8.960
 1548    H2'    U   7           H2'        U   7  14.620  15.361   9.986
 1549   HO2'    U   7          HO2'        U   7  14.039  17.982   9.262
 1550    H1'    U   7           H1'        U   7  12.442  16.674   8.906
 1551    H3     U   7           H3         U   7  12.263  11.979  10.195
 1552    H5     U   7           H5         U   7  10.860  12.720   6.310
 1553    H6     U   7           H6         U   7  11.865  14.898   6.439
  Start of MODEL    6
    1    H1   GLY   1           H1       GLY   1 -18.001 -29.162   2.235
    2    H2   GLY   1           H2       GLY   1 -17.236 -27.725   1.755
    3    H3   GLY   1           H3       GLY   1 -18.457 -28.400   0.791
    4    HA2  GLY   1           HA2      GLY   1 -19.326 -26.517   1.988
    5    HA3  GLY   1           HA3      GLY   1 -20.086 -28.005   2.533
    6    H    ALA   2           H        ALA   2 -19.267 -25.232   3.701
    7    HA   ALA   2           HA       ALA   2 -18.844 -24.397   5.762
    8    HB1  ALA   2           HB1      ALA   2 -19.173 -25.807   7.715
    9    HB2  ALA   2           HB2      ALA   2 -20.432 -26.104   6.517
   10    HB3  ALA   2           HB3      ALA   2 -19.105 -27.251   6.705
   11    H    MET   3           H        MET   3 -16.720 -23.940   4.850
   12    HA   MET   3           HA       MET   3 -14.639 -25.094   6.551
   13    HB2  MET   3           HB2      MET   3 -14.627 -26.367   4.404
   14    HB3  MET   3           HB3      MET   3 -14.322 -24.859   3.551
   15    HG2  MET   3           HG2      MET   3 -12.258 -26.022   3.787
   16    HG3  MET   3           HG3      MET   3 -12.222 -24.617   4.851
   17    HE1  MET   3           HE1      MET   3 -10.189 -27.082   5.044
   18    HE2  MET   3           HE2      MET   3 -10.115 -25.687   6.123
   19    HE3  MET   3           HE3      MET   3 -10.116 -27.318   6.792
   20    H    GLY   4           H        GLY   4 -15.684 -22.626   4.279
   21    HA2  GLY   4           HA3      GLY   4 -13.401 -20.979   4.360
   22    HA3  GLY   4           HA2      GLY   4 -15.015 -20.472   3.892
   23    HA   PRO   5           HA       PRO   5 -15.387 -18.144   7.601
   24    HB2  PRO   5           HB2      PRO   5 -17.878 -18.575   8.525
   25    HB3  PRO   5           HB3      PRO   5 -17.571 -17.737   7.000
   26    HG2  PRO   5           HG2      PRO   5 -18.363 -20.584   7.469
   27    HG3  PRO   5           HG3      PRO   5 -18.961 -19.441   6.253
   28    HD2  PRO   5           HD2      PRO   5 -17.093 -21.361   5.726
   29    HD3  PRO   5           HD3      PRO   5 -17.191 -19.821   4.847
   30    H    SER   6           H        SER   6 -15.202 -21.431   7.891
   31    HA   SER   6           HA       SER   6 -14.823 -22.893   9.604
   32    HB2  SER   6           HB2      SER   6 -13.029 -22.058  11.150
   33    HB3  SER   6           HB3      SER   6 -12.685 -21.830   9.436
   34    HG   SER   6           HG       SER   6 -13.950 -19.752  10.831
   35    H    SER   7           H        SER   7 -17.302 -22.036  10.064
   36    HA   SER   7           HA       SER   7 -17.511 -20.907  12.728
   37    HB2  SER   7           HB2      SER   7 -19.688 -21.891  10.872
   38    HB3  SER   7           HB3      SER   7 -19.901 -20.876  12.301
   39    HG   SER   7           HG       SER   7 -18.078 -19.777  10.665
   40    H    VAL   8           H        VAL   8 -17.417 -23.988  11.258
   41    HA   VAL   8           HA       VAL   8 -17.514 -26.104  12.048
   42    HB   VAL   8           HB       VAL   8 -17.700 -24.838  14.791
   43   HG11  VAL   8          HG11      VAL   8 -16.948 -27.016  15.627
   44   HG12  VAL   8          HG12      VAL   8 -18.510 -27.130  14.813
   45   HG13  VAL   8          HG13      VAL   8 -17.046 -27.673  13.992
   46   HG21  VAL   8          HG21      VAL   8 -15.303 -25.335  14.941
   47   HG22  VAL   8          HG22      VAL   8 -15.320 -25.907  13.273
   48   HG23  VAL   8          HG23      VAL   8 -15.657 -24.214  13.627
   49    H    SER   9           H        SER   9 -19.680 -24.482  14.386
   50    HA   SER   9           HA       SER   9 -21.723 -26.460  13.757
   51    HB2  SER   9           HB2      SER   9 -22.920 -25.287  15.694
   52    HB3  SER   9           HB3      SER   9 -21.422 -26.133  16.088
   53    HG   SER   9           HG       SER   9 -20.601 -24.302  16.699
   54    H    GLY  10           H        GLY  10 -21.845 -22.955  14.345
   55    HA2  GLY  10           HA3      GLY  10 -22.827 -22.195  11.844
   56    HA3  GLY  10           HA2      GLY  10 -24.212 -22.539  12.873
   57    H    ALA  11           H        ALA  11 -22.479 -20.080  11.751
   58    HA   ALA  11           HA       ALA  11 -22.984 -18.478  14.159
   59    HB1  ALA  11           HB1      ALA  11 -20.453 -18.295  12.529
   60    HB2  ALA  11           HB2      ALA  11 -20.889 -17.272  13.900
   61    HB3  ALA  11           HB3      ALA  11 -20.597 -18.993  14.144
   62    H    ALA  12           H        ALA  12 -23.650 -18.958  11.035
   63    HA   ALA  12           HA       ALA  12 -24.611 -17.787   9.360
   64    HB1  ALA  12           HB1      ALA  12 -24.880 -15.552  11.364
   65    HB2  ALA  12           HB2      ALA  12 -25.749 -15.703   9.836
   66    HB3  ALA  12           HB3      ALA  12 -26.038 -16.862  11.134
   67    HA   PRO  13           HA       PRO  13 -20.592 -15.904   8.323
   68    HB2  PRO  13           HB2      PRO  13 -21.236 -16.942   5.653
   69    HB3  PRO  13           HB3      PRO  13 -19.840 -17.278   6.678
   70    HG2  PRO  13           HG2      PRO  13 -21.747 -19.117   6.221
   71    HG3  PRO  13           HG3      PRO  13 -20.889 -19.014   7.769
   72    HD2  PRO  13           HD2      PRO  13 -23.620 -18.022   7.046
   73    HD3  PRO  13           HD3      PRO  13 -23.076 -18.846   8.523
   74    H    PHE  14           H        PHE  14 -21.871 -13.866   8.625
   75    HA   PHE  14           HA       PHE  14 -22.889 -12.724   6.139
   76    HB2  PHE  14           HB2      PHE  14 -23.588 -10.824   7.490
   77    HB3  PHE  14           HB3      PHE  14 -24.134 -12.319   8.241
   78    HD1  PHE  14           HD1      PHE  14 -22.991 -13.159  10.274
   79    HD2  PHE  14           HD2      PHE  14 -22.088  -9.357   8.593
   80    HE1  PHE  14           HE1      PHE  14 -21.927 -12.482  12.386
   81    HE2  PHE  14           HE2      PHE  14 -21.018  -8.676  10.700
   82    HZ   PHE  14           HZ       PHE  14 -20.937 -10.240  12.600
   83    H    SER  15           H        SER  15 -19.956 -13.256   7.279
   84    HA   SER  15           HA       SER  15 -18.749 -10.669   6.963
   85    HB2  SER  15           HB2      SER  15 -17.432 -13.390   7.123
   86    HB3  SER  15           HB3      SER  15 -16.655 -11.827   7.382
   87    HG   SER  15           HG       SER  15 -17.242 -12.018   9.383
   88    H    SER  16           H        SER  16 -20.105 -10.943   4.716
   89    HA   SER  16           HA       SER  16 -18.300 -11.995   2.671
   90    HB2  SER  16           HB2      SER  16 -20.741 -12.538   2.555
   91    HB3  SER  16           HB3      SER  16 -21.071 -10.822   2.323
   92    HG   SER  16           HG       SER  16 -20.943 -12.003   0.341
   93    H    PHE  17           H        PHE  17 -16.779 -10.269   3.326
   94    HA   PHE  17           HA       PHE  17 -17.477  -7.616   2.290
   95    HB2  PHE  17           HB2      PHE  17 -15.060  -8.498   3.888
   96    HB3  PHE  17           HB3      PHE  17 -15.446  -6.843   3.434
   97    HD1  PHE  17           HD2      PHE  17 -17.602  -5.836   4.335
   98    HD2  PHE  17           HD1      PHE  17 -15.880  -9.414   5.866
   99    HE1  PHE  17           HE2      PHE  17 -18.897  -5.565   6.409
  100    HE2  PHE  17           HE1      PHE  17 -17.173  -9.151   7.944
  101    HZ   PHE  17           HZ       PHE  17 -18.684  -7.226   8.218
  102    H    MET  18           H        MET  18 -17.142  -9.714   0.469
  103    HA   MET  18           HA       MET  18 -16.097 -10.336  -1.443
  104    HB2  MET  18           HB2      MET  18 -16.091  -7.896  -1.901
  105    HB3  MET  18           HB3      MET  18 -14.529  -7.767  -1.106
  106    HG2  MET  18           HG2      MET  18 -14.186  -7.779  -3.465
  107    HG3  MET  18           HG3      MET  18 -13.591  -9.301  -2.805
  108    HE1  MET  18           HE1      MET  18 -14.133  -8.802  -5.912
  109    HE2  MET  18           HE2      MET  18 -13.513 -10.310  -5.239
  110    HE3  MET  18           HE3      MET  18 -14.890 -10.337  -6.339
  111    HA   PRO  19           HA       PRO  19 -13.002 -12.448   1.185
  112    HB2  PRO  19           HB2      PRO  19 -12.854 -14.559  -0.651
  113    HB3  PRO  19           HB3      PRO  19 -13.879 -14.492   0.785
  114    HG2  PRO  19           HG2      PRO  19 -14.554 -13.902  -2.056
  115    HG3  PRO  19           HG3      PRO  19 -15.544 -14.672  -0.802
  116    HD2  PRO  19           HD2      PRO  19 -15.974 -12.138  -1.533
  117    HD3  PRO  19           HD3      PRO  19 -16.112 -12.635   0.168
  118    HA   PRO  20           HA       PRO  20  -9.652 -11.063  -1.484
  119    HB2  PRO  20           HB2      PRO  20  -8.097 -10.108   0.453
  120    HB3  PRO  20           HB3      PRO  20  -9.570  -9.264  -0.040
  121    HG2  PRO  20           HG2      PRO  20  -9.047 -10.880   2.395
  122    HG3  PRO  20           HG3      PRO  20 -10.130  -9.496   2.175
  123    HD2  PRO  20           HD2      PRO  20 -10.832 -12.249   2.161
  124    HD3  PRO  20           HD3      PRO  20 -11.878 -10.872   1.764
  125    H    GLU  21           H        GLU  21  -8.078 -12.360  -2.259
  126    HA   GLU  21           HA       GLU  21  -6.418 -13.786  -0.298
  127    HB2  GLU  21           HB2      GLU  21  -6.273 -15.731  -1.674
  128    HB3  GLU  21           HB3      GLU  21  -7.980 -15.353  -1.504
  129    HG2  GLU  21           HG2      GLU  21  -6.381 -14.452  -3.875
  130    HG3  GLU  21           HG3      GLU  21  -7.131 -16.043  -3.802
  131    H    GLN  22           H        GLN  22  -6.304 -11.255  -2.028
  132    HA   GLN  22           HA       GLN  22  -3.867 -11.913  -3.530
  133    HB2  GLN  22           HB2      GLN  22  -5.847  -9.797  -4.345
  134    HB3  GLN  22           HB3      GLN  22  -4.521 -10.458  -5.291
  135    HG2  GLN  22           HG2      GLN  22  -5.663 -12.624  -5.349
  136    HG3  GLN  22           HG3      GLN  22  -7.010 -11.921  -4.458
  137   HE21  GLN  22          HE21      GLN  22  -8.513 -12.228  -6.035
  138   HE22  GLN  22          HE22      GLN  22  -8.503 -11.364  -7.540
  139    H    GLU  23           H        GLU  23  -3.514  -9.187  -4.385
  140    HA   GLU  23           HA       GLU  23  -1.793  -8.321  -2.345
  141    HB2  GLU  23           HB2      GLU  23  -1.488  -7.865  -4.757
  142    HB3  GLU  23           HB3      GLU  23  -2.874  -6.787  -4.715
  143    HG2  GLU  23           HG2      GLU  23  -1.698  -5.304  -3.192
  144    HG3  GLU  23           HG3      GLU  23  -0.315  -6.402  -3.179
  145    H    THR  24           H        THR  24  -2.101  -7.027  -0.658
  146    HA   THR  24           HA       THR  24  -4.747  -5.774  -0.361
  147    HB   THR  24           HB       THR  24  -3.070  -7.005   1.833
  148    HG1  THR  24           HG1      THR  24  -4.182  -8.409   0.116
  149   HG21  THR  24          HG21      THR  24  -4.549  -5.215   2.602
  150   HG22  THR  24          HG22      THR  24  -5.110  -6.784   3.182
  151   HG23  THR  24          HG23      THR  24  -5.922  -6.002   1.823
  152    H    VAL  25           H        VAL  25  -4.500  -3.614  -0.438
  153    HA   VAL  25           HA       VAL  25  -2.206  -2.469   1.009
  154    HB   VAL  25           HB       VAL  25  -2.543  -0.395  -0.246
  155   HG11  VAL  25          HG11      VAL  25  -2.286  -2.791  -2.052
  156   HG12  VAL  25          HG12      VAL  25  -1.738  -1.150  -2.405
  157   HG13  VAL  25          HG13      VAL  25  -0.989  -2.067  -1.099
  158   HG21  VAL  25          HG21      VAL  25  -4.039  -0.335  -2.193
  159   HG22  VAL  25          HG22      VAL  25  -4.677  -1.914  -1.738
  160   HG23  VAL  25          HG23      VAL  25  -4.921  -0.524  -0.679
  161    H    HIS  26           H        HIS  26  -2.520  -1.058   2.626
  162    HA   HIS  26           HA       HIS  26  -5.290  -0.240   3.188
  163    HB2  HIS  26           HB2      HIS  26  -3.138  -1.129   5.095
  164    HB3  HIS  26           HB3      HIS  26  -4.449  -0.084   5.628
  165    HD1  HIS  26           HD1      HIS  26  -6.661  -1.165   6.121
  166    HD2  HIS  26           HD2      HIS  26  -3.987  -3.752   4.284
  167    HE1  HIS  26           HE1      HIS  26  -7.715  -3.435   6.281
  168    HE2  HIS  26           HE2      HIS  26  -5.948  -5.011   5.416
  169    H    VAL  27           H        VAL  27  -5.485   1.854   2.799
  170    HA   VAL  27           HA       VAL  27  -3.181   3.541   3.459
  171    HB   VAL  27           HB       VAL  27  -3.146   3.648   1.138
  172   HG11  VAL  27          HG11      VAL  27  -6.142   3.869   1.107
  173   HG12  VAL  27          HG12      VAL  27  -5.087   3.898  -0.307
  174   HG13  VAL  27          HG13      VAL  27  -5.193   2.442   0.684
  175   HG21  VAL  27          HG21      VAL  27  -4.905   5.957   1.943
  176   HG22  VAL  27          HG22      VAL  27  -3.151   5.886   2.100
  177   HG23  VAL  27          HG23      VAL  27  -3.894   5.878   0.500
  178    H    PHE  28           H        PHE  28  -3.502   5.388   4.521
  179    HA   PHE  28           HA       PHE  28  -6.091   5.519   5.855
  180    HB2  PHE  28           HB2      PHE  28  -3.427   6.721   6.616
  181    HB3  PHE  28           HB3      PHE  28  -4.899   6.822   7.578
  182    HD1  PHE  28           HD2      PHE  28  -5.808   4.819   8.666
  183    HD2  PHE  28           HD1      PHE  28  -2.111   4.727   6.563
  184    HE1  PHE  28           HE2      PHE  28  -5.248   2.687   9.754
  185    HE2  PHE  28           HE1      PHE  28  -1.545   2.591   7.646
  186    HZ   PHE  28           HZ       PHE  28  -3.114   1.571   9.244
  187    H    ILE  29           H        ILE  29  -7.490   7.004   5.329
  188    HA   ILE  29           HA       ILE  29  -6.537   9.512   4.141
  189    HB   ILE  29           HB       ILE  29  -8.933   9.940   3.609
  190   HG12  ILE  29          HG12      ILE  29  -9.349   7.069   4.481
  191   HG13  ILE  29          HG13      ILE  29  -9.892   8.483   5.381
  192   HG21  ILE  29          HG21      ILE  29  -9.070   8.310   1.768
  193   HG22  ILE  29          HG22      ILE  29  -7.458   9.011   1.928
  194   HG23  ILE  29          HG23      ILE  29  -7.772   7.378   2.518
  195   HD11  ILE  29          HD11      ILE  29 -10.801   7.649   2.638
  196   HD12  ILE  29          HD12      ILE  29 -11.724   7.544   4.137
  197   HD13  ILE  29          HD13      ILE  29 -11.303   9.122   3.470
  198    HA   PRO  30           HA       PRO  30  -7.105  11.653   7.934
  199    HB2  PRO  30           HB2      PRO  30  -7.968  13.986   6.346
  200    HB3  PRO  30           HB3      PRO  30  -6.553  13.803   7.387
  201    HG2  PRO  30           HG2      PRO  30  -6.324  13.909   4.717
  202    HG3  PRO  30           HG3      PRO  30  -5.271  12.872   5.698
  203    HD2  PRO  30           HD2      PRO  30  -7.689  12.137   4.082
  204    HD3  PRO  30           HD3      PRO  30  -6.136  11.288   4.229
  205    H    ALA  31           H        ALA  31  -8.742  12.197   9.339
  206    HA   ALA  31           HA       ALA  31 -11.306  11.211   8.882
  207    HB1  ALA  31           HB1      ALA  31 -10.492  13.280  10.920
  208    HB2  ALA  31           HB2      ALA  31 -11.918  12.247  10.988
  209    HB3  ALA  31           HB3      ALA  31 -10.307  11.537  11.111
  210    H    GLN  32           H        GLN  32  -9.962  14.322   8.245
  211    HA   GLN  32           HA       GLN  32 -12.339  15.805   7.916
  212    HB2  GLN  32           HB2      GLN  32 -10.118  16.822   8.153
  213    HB3  GLN  32           HB3      GLN  32  -9.627  16.132   6.614
  214    HG2  GLN  32           HG2      GLN  32 -11.323  17.503   5.483
  215    HG3  GLN  32           HG3      GLN  32 -11.754  18.217   7.039
  216   HE21  GLN  32          HE21      GLN  32  -9.343  18.021   4.543
  217   HE22  GLN  32          HE22      GLN  32  -8.413  19.386   5.053
  218    H    ALA  33           H        ALA  33 -10.496  13.713   5.783
  219    HA   ALA  33           HA       ALA  33 -12.088  14.424   3.462
  220    HB1  ALA  33           HB1      ALA  33  -9.643  14.034   3.280
  221    HB2  ALA  33           HB2      ALA  33  -9.922  12.340   3.694
  222    HB3  ALA  33           HB3      ALA  33 -10.602  13.009   2.210
  223    H    VAL  34           H        VAL  34 -11.921  11.897   5.861
  224    HA   VAL  34           HA       VAL  34 -13.152   9.812   4.441
  225    HB   VAL  34           HB       VAL  34 -13.584  10.310   7.391
  226   HG11  VAL  34          HG11      VAL  34 -13.728   7.892   7.540
  227   HG12  VAL  34          HG12      VAL  34 -14.898   8.495   6.366
  228   HG13  VAL  34          HG13      VAL  34 -13.400   7.736   5.815
  229   HG21  VAL  34          HG21      VAL  34 -11.538   9.018   7.785
  230   HG22  VAL  34          HG22      VAL  34 -11.215   9.016   6.051
  231   HG23  VAL  34          HG23      VAL  34 -11.216  10.535   6.948
  232    H    GLY  35           H        GLY  35 -14.509  12.479   6.311
  233    HA2  GLY  35           HA3      GLY  35 -17.207  11.777   6.223
  234    HA3  GLY  35           HA2      GLY  35 -16.595  13.422   6.319
  235    H    ALA  36           H        ALA  36 -15.181  13.232   3.742
  236    HA   ALA  36           HA       ALA  36 -17.394  13.901   2.030
  237    HB1  ALA  36           HB1      ALA  36 -14.452  13.715   1.395
  238    HB2  ALA  36           HB2      ALA  36 -15.696  14.429   0.366
  239    HB3  ALA  36           HB3      ALA  36 -15.314  15.166   1.920
  240    H    ILE  37           H        ILE  37 -14.984  11.324   2.203
  241    HA   ILE  37           HA       ILE  37 -15.666   9.958  -0.158
  242    HB   ILE  37           HB       ILE  37 -14.654   8.741   2.425
  243   HG12  ILE  37          HG12      ILE  37 -13.220  10.600   1.675
  244   HG13  ILE  37          HG13      ILE  37 -12.404   9.046   1.536
  245   HG21  ILE  37          HG21      ILE  37 -15.462   7.080   0.845
  246   HG22  ILE  37          HG22      ILE  37 -14.458   7.775  -0.426
  247   HG23  ILE  37          HG23      ILE  37 -13.705   7.005   0.969
  248   HD11  ILE  37          HD11      ILE  37 -13.588  10.706  -0.662
  249   HD12  ILE  37          HD12      ILE  37 -11.891  10.295  -0.405
  250   HD13  ILE  37          HD13      ILE  37 -13.043   9.041  -0.881
  251    H    ILE  38           H        ILE  38 -16.739   9.582   3.176
  252    HA   ILE  38           HA       ILE  38 -18.683   7.548   2.468
  253    HB   ILE  38           HB       ILE  38 -18.493   8.814   5.188
  254   HG12  ILE  38          HG12      ILE  38 -16.182   8.397   4.625
  255   HG13  ILE  38          HG13      ILE  38 -16.718   7.139   5.735
  256   HG21  ILE  38          HG21      ILE  38 -20.226   7.178   4.944
  257   HG22  ILE  38          HG22      ILE  38 -19.110   6.047   4.173
  258   HG23  ILE  38          HG23      ILE  38 -18.915   6.446   5.878
  259   HD11  ILE  38          HD11      ILE  38 -16.492   6.862   2.750
  260   HD12  ILE  38          HD12      ILE  38 -15.350   6.235   3.940
  261   HD13  ILE  38          HD13      ILE  38 -16.994   5.603   3.877
  262    H    GLY  39           H        GLY  39 -18.605  10.739   2.087
  263    HA2  GLY  39           HA3      GLY  39 -21.125  11.550   3.173
  264    HA3  GLY  39           HA2      GLY  39 -20.135  12.455   2.037
  265    H    ASP  40           H        ASP  40 -19.986  10.553  -0.023
  266    HA   ASP  40           HA       ASP  40 -22.364  11.123  -1.430
  267    HB2  ASP  40           HB2      ASP  40 -20.416   8.907  -2.088
  268    HB3  ASP  40           HB3      ASP  40 -21.515   9.712  -3.194
  269    H    ASP  41           H        ASP  41 -24.215  10.384  -0.559
  270    HA   ASP  41           HA       ASP  41 -25.928   8.963  -0.121
  271    HB2  ASP  41           HB2      ASP  41 -24.124   7.176  -1.682
  272    HB3  ASP  41           HB3      ASP  41 -25.456   6.441  -0.799
  273    H    GLY  42           H        GLY  42 -23.048   8.825   1.443
  274    HA2  GLY  42           HA3      GLY  42 -22.185   7.712   3.265
  275    HA3  GLY  42           HA2      GLY  42 -23.859   7.403   3.719
  276    H    GLN  43           H        GLN  43 -22.683   6.335   0.670
  277    HA   GLN  43           HA       GLN  43 -22.539   3.557   1.601
  278    HB2  GLN  43           HB2      GLN  43 -24.876   4.124   0.913
  279    HB3  GLN  43           HB3      GLN  43 -24.270   4.531  -0.683
  280    HG2  GLN  43           HG2      GLN  43 -23.504   2.197  -0.945
  281    HG3  GLN  43           HG3      GLN  43 -24.236   1.818   0.615
  282   HE21  GLN  43          HE21      GLN  43 -24.840   0.774  -2.041
  283   HE22  GLN  43          HE22      GLN  43 -26.515   1.111  -2.326
  284    H    HIS  44           H        HIS  44 -21.332   6.064  -0.263
  285    HA   HIS  44           HA       HIS  44 -20.579   4.847  -2.654
  286    HB2  HIS  44           HB2      HIS  44 -20.469   7.338  -1.940
  287    HB3  HIS  44           HB3      HIS  44 -18.862   6.935  -1.343
  288    HD1  HIS  44           HD1      HIS  44 -18.394   8.858  -3.314
  289    HD2  HIS  44           HD2      HIS  44 -19.418   5.007  -4.519
  290    HE1  HIS  44           HE1      HIS  44 -17.645   8.671  -5.711
  291    HE2  HIS  44           HE2      HIS  44 -18.596   6.467  -6.486
  292    H    ILE  45           H        ILE  45 -18.769   5.136   0.395
  293    HA   ILE  45           HA       ILE  45 -16.463   3.815  -0.390
  294    HB   ILE  45           HB       ILE  45 -16.754   5.010   1.765
  295   HG12  ILE  45          HG12      ILE  45 -15.432   3.298   3.115
  296   HG13  ILE  45          HG13      ILE  45 -15.669   2.204   1.752
  297   HG21  ILE  45          HG21      ILE  45 -18.876   4.193   2.524
  298   HG22  ILE  45          HG22      ILE  45 -18.262   2.537   2.581
  299   HG23  ILE  45          HG23      ILE  45 -17.639   3.746   3.702
  300   HD11  ILE  45          HD11      ILE  45 -14.300   4.883   1.637
  301   HD12  ILE  45          HD12      ILE  45 -13.512   3.306   1.634
  302   HD13  ILE  45          HD13      ILE  45 -14.538   3.780   0.282
  303    H    LYS  46           H        LYS  46 -19.486   2.461   0.852
  304    HA   LYS  46           HA       LYS  46 -18.699  -0.240   0.891
  305    HB2  LYS  46           HB2      LYS  46 -21.459   0.896   0.403
  306    HB3  LYS  46           HB3      LYS  46 -21.097  -0.763   0.857
  307    HG2  LYS  46           HG2      LYS  46 -20.199   0.002   2.986
  308    HG3  LYS  46           HG3      LYS  46 -20.539   1.675   2.530
  309    HD2  LYS  46           HD2      LYS  46 -22.932   1.127   2.369
  310    HD3  LYS  46           HD3      LYS  46 -22.576  -0.529   2.865
  311    HE2  LYS  46           HE2      LYS  46 -22.028   1.944   4.500
  312    HE3  LYS  46           HE3      LYS  46 -23.392   0.853   4.730
  313    HZ1  LYS  46           HZ1      LYS  46 -21.598   0.398   6.286
  314    HZ2  LYS  46           HZ2      LYS  46 -20.524   0.112   5.006
  315    HZ3  LYS  46           HZ3      LYS  46 -21.845  -0.927   5.253
  316    H    GLN  47           H        GLN  47 -20.350   1.653  -1.623
  317    HA   GLN  47           HA       GLN  47 -20.717  -0.372  -3.512
  318    HB2  GLN  47           HB2      GLN  47 -20.209   2.574  -3.984
  319    HB3  GLN  47           HB3      GLN  47 -20.837   1.455  -5.184
  320    HG2  GLN  47           HG2      GLN  47 -22.182   2.206  -2.600
  321    HG3  GLN  47           HG3      GLN  47 -22.599   2.810  -4.203
  322   HE21  GLN  47          HE21      GLN  47 -23.630   1.451  -5.660
  323   HE22  GLN  47          HE22      GLN  47 -24.390  -0.024  -5.169
  324    H    LEU  48           H        LEU  48 -17.933   1.474  -2.662
  325    HA   LEU  48           HA       LEU  48 -16.295   1.302  -4.865
  326    HB2  LEU  48           HB2      LEU  48 -15.912   2.514  -2.663
  327    HB3  LEU  48           HB3      LEU  48 -15.368   0.986  -2.024
  328    HG   LEU  48           HG       LEU  48 -13.421   0.981  -3.229
  329   HD11  LEU  48          HD11      LEU  48 -14.373   1.342  -5.458
  330   HD12  LEU  48          HD12      LEU  48 -14.624   3.047  -5.088
  331   HD13  LEU  48          HD13      LEU  48 -12.988   2.406  -5.203
  332   HD21  LEU  48          HD21      LEU  48 -12.418   3.202  -2.971
  333   HD22  LEU  48          HD22      LEU  48 -14.024   3.906  -2.781
  334   HD23  LEU  48          HD23      LEU  48 -13.409   2.775  -1.576
  335    H    SER  49           H        SER  49 -17.186  -1.271  -2.676
  336    HA   SER  49           HA       SER  49 -15.042  -3.033  -3.075
  337    HB2  SER  49           HB2      SER  49 -16.851  -3.305  -1.366
  338    HB3  SER  49           HB3      SER  49 -17.946  -3.784  -2.661
  339    HG   SER  49           HG       SER  49 -15.630  -5.210  -2.730
  340    H    ARG  50           H        ARG  50 -18.250  -3.182  -4.655
  341    HA   ARG  50           HA       ARG  50 -17.281  -5.005  -6.639
  342    HB2  ARG  50           HB2      ARG  50 -19.619  -5.056  -5.873
  343    HB3  ARG  50           HB3      ARG  50 -19.871  -3.439  -6.518
  344    HG2  ARG  50           HG2      ARG  50 -20.798  -5.117  -8.001
  345    HG3  ARG  50           HG3      ARG  50 -19.455  -4.275  -8.778
  346    HD2  ARG  50           HD2      ARG  50 -17.981  -6.171  -8.027
  347    HD3  ARG  50           HD3      ARG  50 -19.449  -7.023  -7.550
  348    HE   ARG  50           HE       ARG  50 -19.870  -6.298 -10.159
  349   HH11  ARG  50          HH12      ARG  50 -17.508  -8.183  -8.403
  350   HH12  ARG  50          HH11      ARG  50 -17.077  -9.168  -9.773
  351   HH21  ARG  50          HH22      ARG  50 -19.358  -7.598 -11.957
  352   HH22  ARG  50          HH21      ARG  50 -18.151  -8.848 -11.802
  353    H    PHE  51           H        PHE  51 -17.762  -1.560  -6.417
  354    HA   PHE  51           HA       PHE  51 -17.893  -0.797  -9.059
  355    HB2  PHE  51           HB2      PHE  51 -18.150   0.700  -7.084
  356    HB3  PHE  51           HB3      PHE  51 -16.403   0.662  -6.871
  357    HD1  PHE  51           HD2      PHE  51 -19.110   1.722  -9.141
  358    HD2  PHE  51           HD1      PHE  51 -14.989   2.064  -8.135
  359    HE1  PHE  51           HE2      PHE  51 -18.895   3.622 -10.685
  360    HE2  PHE  51           HE1      PHE  51 -14.769   3.969  -9.679
  361    HZ   PHE  51           HZ       PHE  51 -16.722   4.748 -10.955
  362    H    ALA  52           H        ALA  52 -14.965  -1.410  -7.136
  363    HA   ALA  52           HA       ALA  52 -13.404  -1.171  -9.618
  364    HB1  ALA  52           HB1      ALA  52 -11.456  -0.780  -8.234
  365    HB2  ALA  52           HB2      ALA  52 -12.739   0.354  -7.816
  366    HB3  ALA  52           HB3      ALA  52 -12.413  -1.034  -6.775
  367    H    SER  53           H        SER  53 -14.958  -3.468  -8.222
  368    HA   SER  53           HA       SER  53 -14.811  -5.714  -7.928
  369    HB2  SER  53           HB2      SER  53 -12.565  -5.458  -9.947
  370    HB3  SER  53           HB3      SER  53 -13.486  -6.920  -9.589
  371    HG   SER  53           HG       SER  53 -14.961  -4.671 -10.288
  372    H    ALA  54           H        ALA  54 -13.801  -4.714  -5.779
  373    HA   ALA  54           HA       ALA  54 -11.323  -6.186  -5.248
  374    HB1  ALA  54           HB1      ALA  54 -11.706  -3.276  -4.542
  375    HB2  ALA  54           HB2      ALA  54 -10.304  -4.271  -4.141
  376    HB3  ALA  54           HB3      ALA  54 -10.666  -3.890  -5.826
  377    H    SER  55           H        SER  55 -10.814  -6.212  -2.887
  378    HA   SER  55           HA       SER  55 -13.183  -6.762  -1.341
  379    HB2  SER  55           HB2      SER  55 -10.288  -6.720  -0.456
  380    HB3  SER  55           HB3      SER  55 -11.635  -7.472   0.395
  381    HG   SER  55           HG       SER  55 -11.675  -9.082  -1.014
  382    H    ILE  56           H        ILE  56 -13.642  -5.696   0.725
  383    HA   ILE  56           HA       ILE  56 -13.804  -2.973  -0.181
  384    HB   ILE  56           HB       ILE  56 -15.853  -4.304   0.281
  385   HG12  ILE  56          HG12      ILE  56 -17.106  -2.474   1.315
  386   HG13  ILE  56          HG13      ILE  56 -15.620  -1.781   1.948
  387   HG21  ILE  56          HG21      ILE  56 -15.124  -5.438   2.294
  388   HG22  ILE  56          HG22      ILE  56 -15.053  -3.898   3.153
  389   HG23  ILE  56          HG23      ILE  56 -16.605  -4.528   2.599
  390   HD11  ILE  56          HD11      ILE  56 -16.450  -0.559   0.001
  391   HD12  ILE  56          HD12      ILE  56 -14.870  -1.269  -0.320
  392   HD13  ILE  56          HD13      ILE  56 -16.327  -2.023  -0.974
  393    H    LYS  57           H        LYS  57 -14.028  -1.307   1.141
  394    HA   LYS  57           HA       LYS  57 -11.788  -0.834   2.809
  395    HB2  LYS  57           HB2      LYS  57 -12.557   1.624   2.109
  396    HB3  LYS  57           HB3      LYS  57 -11.455   0.630   1.194
  397    HG2  LYS  57           HG2      LYS  57 -14.293   0.308   0.500
  398    HG3  LYS  57           HG3      LYS  57 -13.606   1.887   0.175
  399    HD2  LYS  57           HD2      LYS  57 -13.229   0.709  -1.798
  400    HD3  LYS  57           HD3      LYS  57 -11.689   0.649  -0.949
  401    HE2  LYS  57           HE2      LYS  57 -12.154  -1.621  -0.207
  402    HE3  LYS  57           HE3      LYS  57 -13.739  -1.558  -0.989
  403    HZ1  LYS  57           HZ1      LYS  57 -11.139  -1.334  -2.402
  404    HZ2  LYS  57           HZ2      LYS  57 -12.666  -1.382  -3.128
  405    HZ3  LYS  57           HZ3      LYS  57 -12.074  -2.739  -2.306
  406    H    ILE  58           H        ILE  58 -13.408   1.789   3.560
  407    HA   ILE  58           HA       ILE  58 -11.960   1.085   5.763
  408    HB   ILE  58           HB       ILE  58 -12.258   3.349   6.323
  409   HG12  ILE  58          HG12      ILE  58 -14.969   3.154   4.976
  410   HG13  ILE  58          HG13      ILE  58 -14.695   3.158   6.711
  411   HG21  ILE  58          HG21      ILE  58 -13.128   3.297   3.415
  412   HG22  ILE  58          HG22      ILE  58 -12.195   4.548   4.243
  413   HG23  ILE  58          HG23      ILE  58 -11.475   2.964   3.940
  414   HD11  ILE  58          HD11      ILE  58 -13.999   5.420   4.874
  415   HD12  ILE  58          HD12      ILE  58 -15.500   5.299   5.801
  416   HD13  ILE  58          HD13      ILE  58 -13.946   5.421   6.639
  417    H    ALA  59           H        ALA  59 -12.270   1.028   7.792
  418    HA   ALA  59           HA       ALA  59 -14.882   0.124   8.799
  419    HB1  ALA  59           HB1      ALA  59 -12.974  -1.379   9.131
  420    HB2  ALA  59           HB2      ALA  59 -12.124  -0.107  10.010
  421    HB3  ALA  59           HB3      ALA  59 -13.607  -0.800  10.674
  422    HA   PRO  60           HA       PRO  60 -15.583   3.835  11.140
  423    HB2  PRO  60           HB2      PRO  60 -16.375   2.060  13.381
  424    HB3  PRO  60           HB3      PRO  60 -17.304   3.320  12.562
  425    HG2  PRO  60           HG2      PRO  60 -17.842   0.744  12.149
  426    HG3  PRO  60           HG3      PRO  60 -17.918   1.917  10.820
  427    HD2  PRO  60           HD2      PRO  60 -15.779  -0.076  11.469
  428    HD3  PRO  60           HD3      PRO  60 -16.442   0.390   9.889
  429    HA   PRO  61           HA       PRO  61 -12.019   4.560  13.652
  430    HB2  PRO  61           HB2      PRO  61 -13.021   6.494  15.327
  431    HB3  PRO  61           HB3      PRO  61 -12.490   6.793  13.669
  432    HG2  PRO  61           HG2      PRO  61 -15.256   6.351  14.721
  433    HG3  PRO  61           HG3      PRO  61 -14.689   7.532  13.524
  434    HD2  PRO  61           HD2      PRO  61 -15.942   5.281  12.779
  435    HD3  PRO  61           HD3      PRO  61 -14.602   5.951  11.825
  436    H    GLU  62           H        GLU  62 -11.812   2.636  14.760
  437    HA   GLU  62           HA       GLU  62 -13.242   2.393  17.305
  438    HB2  GLU  62           HB2      GLU  62 -12.073   0.047  17.227
  439    HB3  GLU  62           HB3      GLU  62 -13.529   0.359  16.290
  440    HG2  GLU  62           HG2      GLU  62 -12.161   0.719  14.297
  441    HG3  GLU  62           HG3      GLU  62 -10.703   0.416  15.246
  442    H    THR  63           H        THR  63  -9.955   2.161  16.004
  443    HA   THR  63           HA       THR  63  -8.846   1.876  18.652
  444    HB   THR  63           HB       THR  63  -6.675   1.742  17.402
  445    HG1  THR  63           HG1      THR  63  -6.628   2.300  15.359
  446   HG21  THR  63          HG21      THR  63  -7.849  -0.291  17.915
  447   HG22  THR  63          HG22      THR  63  -7.241  -0.416  16.264
  448   HG23  THR  63          HG23      THR  63  -8.947  -0.060  16.555
  449    HA   PRO  64           HA       PRO  64  -7.366   6.010  19.452
  450    HB2  PRO  64           HB2      PRO  64  -4.533   5.144  19.284
  451    HB3  PRO  64           HB3      PRO  64  -5.405   5.887  20.629
  452    HG2  PRO  64           HG2      PRO  64  -4.755   3.309  20.698
  453    HG3  PRO  64           HG3      PRO  64  -6.319   3.869  21.322
  454    HD2  PRO  64           HD2      PRO  64  -5.685   2.549  18.708
  455    HD3  PRO  64           HD3      PRO  64  -7.045   2.256  19.813
  456    H    ASP  65           H        ASP  65  -6.585   4.476  16.578
  457    HA   ASP  65           HA       ASP  65  -5.019   6.546  15.341
  458    HB2  ASP  65           HB2      ASP  65  -6.603   4.316  14.037
  459    HB3  ASP  65           HB3      ASP  65  -5.326   5.270  13.290
  460    H    SER  66           H        SER  66  -7.435   7.466  16.576
  461    HA   SER  66           HA       SER  66  -9.595   7.647  14.756
  462    HB2  SER  66           HB2      SER  66  -9.763   7.740  17.256
  463    HB3  SER  66           HB3      SER  66  -9.074   9.359  17.192
  464    HG   SER  66           HG       SER  66 -10.881   9.899  15.790
  465    H    LYS  67           H        LYS  67  -6.691   9.091  14.459
  466    HA   LYS  67           HA       LYS  67  -7.500  11.732  13.665
  467    HB2  LYS  67           HB2      LYS  67  -4.987  10.165  13.044
  468    HB3  LYS  67           HB3      LYS  67  -5.221  11.873  12.703
  469    HG2  LYS  67           HG2      LYS  67  -5.298  10.664  15.456
  470    HG3  LYS  67           HG3      LYS  67  -3.881  11.424  14.729
  471    HD2  LYS  67           HD2      LYS  67  -5.197  13.513  14.474
  472    HD3  LYS  67           HD3      LYS  67  -6.529  12.737  15.333
  473    HE2  LYS  67           HE2      LYS  67  -5.170  14.169  16.800
  474    HE3  LYS  67           HE3      LYS  67  -5.155  12.478  17.305
  475    HZ1  LYS  67           HZ1      LYS  67  -2.949  13.631  17.327
  476    HZ2  LYS  67           HZ2      LYS  67  -3.020  13.681  15.632
  477    HZ3  LYS  67           HZ3      LYS  67  -2.990  12.190  16.435
  478    H    VAL  68           H        VAL  68  -7.218   8.612  12.199
  479    HA   VAL  68           HA       VAL  68  -8.159   9.694   9.636
  480    HB   VAL  68           HB       VAL  68  -6.676   8.072   8.447
  481   HG11  VAL  68          HG11      VAL  68  -5.237  10.130  10.120
  482   HG12  VAL  68          HG12      VAL  68  -4.617   9.390   8.645
  483   HG13  VAL  68          HG13      VAL  68  -6.046  10.421   8.582
  484   HG21  VAL  68          HG21      VAL  68  -4.736   7.151   9.640
  485   HG22  VAL  68          HG22      VAL  68  -5.382   7.778  11.157
  486   HG23  VAL  68          HG23      VAL  68  -6.258   6.526  10.276
  487    H    ARG  69           H        ARG  69  -8.751   7.721   8.166
  488    HA   ARG  69           HA       ARG  69  -9.831   5.500   9.783
  489    HB2  ARG  69           HB2      ARG  69 -11.179   7.053   7.584
  490    HB3  ARG  69           HB3      ARG  69 -11.600   5.371   7.858
  491    HG2  ARG  69           HG2      ARG  69 -13.191   6.711   8.992
  492    HG3  ARG  69           HG3      ARG  69 -12.156   5.978  10.217
  493    HD2  ARG  69           HD2      ARG  69 -10.887   8.042  10.403
  494    HD3  ARG  69           HD3      ARG  69 -11.864   8.773   9.130
  495    HE   ARG  69           HE       ARG  69 -13.786   8.385  10.757
  496   HH11  ARG  69          HH12      ARG  69 -10.493   8.914  11.783
  497   HH12  ARG  69          HH11      ARG  69 -10.931   9.756  13.235
  498   HH21  ARG  69          HH22      ARG  69 -14.398   9.466  12.672
  499   HH22  ARG  69          HH21      ARG  69 -13.168  10.052  13.764
  500    H    MET  70           H        MET  70  -9.496   3.469   8.919
  501    HA   MET  70           HA       MET  70  -7.445   3.386   6.878
  502    HB2  MET  70           HB2      MET  70  -7.237   1.003   7.454
  503    HB3  MET  70           HB3      MET  70  -7.080   2.044   8.859
  504    HG2  MET  70           HG2      MET  70  -9.348   1.514   9.532
  505    HG3  MET  70           HG3      MET  70  -9.559   0.521   8.091
  506    HE1  MET  70           HE1      MET  70  -7.731   0.933  11.517
  507    HE2  MET  70           HE2      MET  70  -6.681  -0.481  11.561
  508    HE3  MET  70           HE3      MET  70  -6.362   0.821  10.414
  509    H    VAL  71           H        VAL  71  -7.850   3.138   4.808
  510    HA   VAL  71           HA       VAL  71 -10.406   2.022   3.973
  511    HB   VAL  71           HB       VAL  71 -10.279   3.120   1.997
  512   HG11  VAL  71          HG11      VAL  71  -8.491   4.817   3.727
  513   HG12  VAL  71          HG12      VAL  71  -9.336   5.370   2.279
  514   HG13  VAL  71          HG13      VAL  71 -10.256   4.833   3.685
  515   HG21  VAL  71          HG21      VAL  71  -8.295   2.059   1.147
  516   HG22  VAL  71          HG22      VAL  71  -8.224   3.794   0.839
  517   HG23  VAL  71          HG23      VAL  71  -7.271   3.091   2.148
  518    H    VAL  72           H        VAL  72 -10.578   0.199   2.807
  519    HA   VAL  72           HA       VAL  72  -8.160  -1.477   2.802
  520    HB   VAL  72           HB       VAL  72 -10.998  -2.418   2.759
  521   HG11  VAL  72          HG11      VAL  72  -8.393  -3.736   3.447
  522   HG12  VAL  72          HG12      VAL  72  -9.977  -4.461   3.740
  523   HG13  VAL  72          HG13      VAL  72  -9.475  -4.078   2.091
  524   HG21  VAL  72          HG21      VAL  72 -10.801  -1.021   4.679
  525   HG22  VAL  72          HG22      VAL  72 -10.843  -2.711   5.194
  526   HG23  VAL  72          HG23      VAL  72  -9.311  -1.831   5.175
  527    H    ILE  73           H        ILE  73  -7.362  -1.509   0.790
  528    HA   ILE  73           HA       ILE  73  -9.270  -2.172  -1.372
  529    HB   ILE  73           HB       ILE  73  -6.533  -0.916  -1.697
  530   HG12  ILE  73          HG12      ILE  73  -8.059   0.674  -0.635
  531   HG13  ILE  73          HG13      ILE  73  -7.732   1.154  -2.297
  532   HG21  ILE  73          HG21      ILE  73  -8.747  -1.399  -3.682
  533   HG22  ILE  73          HG22      ILE  73  -7.246  -0.537  -4.015
  534   HG23  ILE  73          HG23      ILE  73  -7.207  -2.252  -3.603
  535   HD11  ILE  73          HD11      ILE  73 -10.225  -0.146  -1.221
  536   HD12  ILE  73          HD12      ILE  73 -10.042   1.488  -1.863
  537   HD13  ILE  73          HD13      ILE  73  -9.898   0.098  -2.941
  538    H    THR  74           H        THR  74  -9.209  -4.388  -1.468
  539    HA   THR  74           HA       THR  74  -6.518  -5.562  -1.804
  540    HB   THR  74           HB       THR  74  -8.943  -7.056  -0.812
  541    HG1  THR  74           HG1      THR  74  -6.947  -6.696   0.996
  542   HG21  THR  74          HG21      THR  74  -7.256  -8.449  -1.883
  543   HG22  THR  74          HG22      THR  74  -7.274  -8.732  -0.142
  544   HG23  THR  74          HG23      THR  74  -6.004  -7.741  -0.862
  545    H    GLY  75           H        GLY  75  -6.114  -6.747  -3.577
  546    HA2  GLY  75           HA3      GLY  75  -7.588  -8.424  -5.033
  547    HA3  GLY  75           HA2      GLY  75  -8.174  -6.875  -5.626
  548    HA   PRO  76           HA       PRO  76  -4.510  -7.835  -8.243
  549    HB2  PRO  76           HB2      PRO  76  -6.127  -6.645 -10.361
  550    HB3  PRO  76           HB3      PRO  76  -5.420  -8.260 -10.281
  551    HG2  PRO  76           HG2      PRO  76  -8.090  -7.818 -10.128
  552    HG3  PRO  76           HG3      PRO  76  -7.289  -9.172  -9.309
  553    HD2  PRO  76           HD2      PRO  76  -8.211  -6.553  -8.187
  554    HD3  PRO  76           HD3      PRO  76  -8.318  -8.182  -7.483
  555    HA   PRO  77           HA       PRO  77  -2.837  -3.691  -8.237
  556    HB2  PRO  77           HB2      PRO  77  -1.940  -4.335 -11.011
  557    HB3  PRO  77           HB3      PRO  77  -1.009  -3.703  -9.648
  558    HG2  PRO  77           HG2      PRO  77  -0.769  -6.251 -10.343
  559    HG3  PRO  77           HG3      PRO  77  -0.837  -5.796  -8.629
  560    HD2  PRO  77           HD2      PRO  77  -2.960  -6.995 -10.363
  561    HD3  PRO  77           HD3      PRO  77  -2.575  -7.322  -8.659
  562    H    GLU  78           H        GLU  78  -4.812  -4.849 -10.857
  563    HA   GLU  78           HA       GLU  78  -5.459  -2.425 -12.127
  564    HB2  GLU  78           HB2      GLU  78  -7.134  -4.910 -11.714
  565    HB3  GLU  78           HB3      GLU  78  -7.525  -3.610 -12.832
  566    HG2  GLU  78           HG2      GLU  78  -5.001  -5.217 -12.966
  567    HG3  GLU  78           HG3      GLU  78  -6.475  -5.627 -13.843
  568    H    ALA  79           H        ALA  79  -6.778  -4.070  -9.330
  569    HA   ALA  79           HA       ALA  79  -8.975  -2.242  -9.003
  570    HB1  ALA  79           HB1      ALA  79  -7.930  -4.363  -7.133
  571    HB2  ALA  79           HB2      ALA  79  -9.516  -3.590  -7.076
  572    HB3  ALA  79           HB3      ALA  79  -9.095  -4.645  -8.429
  573    H    GLN  80           H        GLN  80  -5.818  -2.769  -7.495
  574    HA   GLN  80           HA       GLN  80  -6.045  -0.675  -5.626
  575    HB2  GLN  80           HB2      GLN  80  -3.703  -2.021  -6.936
  576    HB3  GLN  80           HB3      GLN  80  -3.452  -0.578  -5.964
  577    HG2  GLN  80           HG2      GLN  80  -3.068  -2.431  -4.555
  578    HG3  GLN  80           HG3      GLN  80  -4.616  -1.741  -4.083
  579   HE21  GLN  80          HE21      GLN  80  -2.978  -4.441  -5.468
  580   HE22  GLN  80          HE22      GLN  80  -4.346  -5.522  -5.489
  581    H    PHE  81           H        PHE  81  -5.187  -0.748  -9.023
  582    HA   PHE  81           HA       PHE  81  -4.379   1.932  -9.277
  583    HB2  PHE  81           HB2      PHE  81  -4.049   0.100 -10.972
  584    HB3  PHE  81           HB3      PHE  81  -5.755   0.245 -11.378
  585    HD1  PHE  81           HD1      PHE  81  -2.464   1.800 -11.600
  586    HD2  PHE  81           HD2      PHE  81  -6.581   2.160 -12.606
  587    HE1  PHE  81           HE1      PHE  81  -1.909   3.565 -13.222
  588    HE2  PHE  81           HE2      PHE  81  -6.034   3.926 -14.229
  589    HZ   PHE  81           HZ       PHE  81  -3.696   4.625 -14.538
  590    H    LYS  82           H        LYS  82  -7.537   0.384  -9.846
  591    HA   LYS  82           HA       LYS  82  -8.806   2.838 -10.542
  592    HB2  LYS  82           HB2      LYS  82 -10.017   0.175  -9.796
  593    HB3  LYS  82           HB3      LYS  82 -10.888   1.521 -10.515
  594    HG2  LYS  82           HG2      LYS  82  -9.451   1.361 -12.505
  595    HG3  LYS  82           HG3      LYS  82  -8.643  -0.031 -11.782
  596    HD2  LYS  82           HD2      LYS  82 -10.811  -1.205 -11.698
  597    HD3  LYS  82           HD3      LYS  82 -11.562   0.169 -12.511
  598    HE2  LYS  82           HE2      LYS  82 -11.085  -1.546 -14.132
  599    HE3  LYS  82           HE3      LYS  82 -10.021  -0.170 -14.416
  600    HZ1  LYS  82           HZ1      LYS  82  -8.210  -1.319 -13.432
  601    HZ2  LYS  82           HZ2      LYS  82  -8.930  -2.394 -14.527
  602    HZ3  LYS  82           HZ3      LYS  82  -9.215  -2.567 -12.867
  603    H    ALA  83           H        ALA  83  -9.089   0.738  -7.661
  604    HA   ALA  83           HA       ALA  83 -10.953   2.458  -6.375
  605    HB1  ALA  83           HB1      ALA  83  -9.266   0.266  -5.181
  606    HB2  ALA  83           HB2      ALA  83 -10.683   1.010  -4.443
  607    HB3  ALA  83           HB3      ALA  83 -10.854   0.063  -5.919
  608    H    GLN  84           H        GLN  84  -7.454   1.920  -5.832
  609    HA   GLN  84           HA       GLN  84  -7.326   3.797  -3.677
  610    HB2  GLN  84           HB2      GLN  84  -5.714   1.931  -3.979
  611    HB3  GLN  84           HB3      GLN  84  -5.084   2.732  -5.408
  612    HG2  GLN  84           HG2      GLN  84  -4.432   4.653  -3.970
  613    HG3  GLN  84           HG3      GLN  84  -4.937   3.711  -2.566
  614   HE21  GLN  84          HE21      GLN  84  -2.304   4.722  -3.208
  615   HE22  GLN  84          HE22      GLN  84  -1.254   3.355  -3.317
  616    H    GLY  85           H        GLY  85  -6.810   3.944  -7.156
  617    HA2  GLY  85           HA3      GLY  85  -5.938   6.654  -7.221
  618    HA3  GLY  85           HA2      GLY  85  -6.617   5.748  -8.566
  619    H    ARG  86           H        ARG  86  -9.053   5.104  -7.104
  620    HA   ARG  86           HA       ARG  86 -10.630   7.276  -7.962
  621    HB2  ARG  86           HB2      ARG  86 -11.173   4.685  -7.532
  622    HB3  ARG  86           HB3      ARG  86 -11.745   5.325  -5.997
  623    HG2  ARG  86           HG2      ARG  86 -12.684   6.233  -8.715
  624    HG3  ARG  86           HG3      ARG  86 -13.550   5.139  -7.637
  625    HD2  ARG  86           HD2      ARG  86 -13.838   6.863  -6.006
  626    HD3  ARG  86           HD3      ARG  86 -12.767   7.950  -6.888
  627    HE   ARG  86           HE       ARG  86 -15.059   7.107  -8.414
  628   HH11  ARG  86          HH12      ARG  86 -13.792   9.483  -6.166
  629   HH12  ARG  86          HH11      ARG  86 -14.986  10.685  -6.556
  630   HH21  ARG  86          HH22      ARG  86 -16.642   8.685  -8.921
  631   HH22  ARG  86          HH21      ARG  86 -16.628  10.216  -8.085
  632    H    ILE  87           H        ILE  87  -9.712   6.168  -4.689
  633    HA   ILE  87           HA       ILE  87 -11.157   8.194  -3.346
  634    HB   ILE  87           HB       ILE  87  -9.660   7.740  -1.400
  635   HG12  ILE  87          HG12      ILE  87  -8.425   5.696  -3.257
  636   HG13  ILE  87          HG13      ILE  87  -7.630   7.152  -2.669
  637   HG21  ILE  87          HG21      ILE  87 -10.492   5.442  -1.056
  638   HG22  ILE  87          HG22      ILE  87 -11.727   6.519  -1.711
  639   HG23  ILE  87          HG23      ILE  87 -10.918   5.361  -2.767
  640   HD11  ILE  87          HD11      ILE  87  -7.781   6.306  -0.383
  641   HD12  ILE  87          HD12      ILE  87  -8.577   4.850  -0.978
  642   HD13  ILE  87          HD13      ILE  87  -6.909   5.189  -1.434
  643    H    TYR  88           H        TYR  88  -7.904   8.078  -4.673
  644    HA   TYR  88           HA       TYR  88  -6.978  10.550  -3.690
  645    HB2  TYR  88           HB2      TYR  88  -6.279   8.810  -6.008
  646    HB3  TYR  88           HB3      TYR  88  -5.652  10.452  -5.972
  647    HD1  TYR  88           HD2      TYR  88  -4.977  10.890  -3.181
  648    HD2  TYR  88           HD1      TYR  88  -4.561   7.368  -5.540
  649    HE1  TYR  88           HE2      TYR  88  -3.072  10.179  -1.801
  650    HE2  TYR  88           HE1      TYR  88  -2.677   6.641  -4.142
  651    HH   TYR  88           HH       TYR  88  -1.013   7.573  -2.669
  652    H    GLY  89           H        GLY  89  -8.848   9.695  -6.558
  653    HA2  GLY  89           HA3      GLY  89  -8.902  12.310  -7.677
  654    HA3  GLY  89           HA2      GLY  89 -10.001  10.992  -8.067
  655    H    LYS  90           H        LYS  90 -10.870  10.628  -5.329
  656    HA   LYS  90           HA       LYS  90 -12.998  12.471  -5.234
  657    HB2  LYS  90           HB2      LYS  90 -12.561  10.071  -4.081
  658    HB3  LYS  90           HB3      LYS  90 -12.198  11.119  -2.718
  659    HG2  LYS  90           HG2      LYS  90 -14.778  11.106  -4.277
  660    HG3  LYS  90           HG3      LYS  90 -14.523  10.359  -2.702
  661    HD2  LYS  90           HD2      LYS  90 -13.959  12.600  -1.793
  662    HD3  LYS  90           HD3      LYS  90 -14.367  13.300  -3.360
  663    HE2  LYS  90           HE2      LYS  90 -16.245  11.750  -1.573
  664    HE3  LYS  90           HE3      LYS  90 -16.220  13.499  -1.770
  665    HZ1  LYS  90           HZ1      LYS  90 -16.868  13.257  -4.063
  666    HZ2  LYS  90           HZ2      LYS  90 -17.959  12.385  -3.094
  667    HZ3  LYS  90           HZ3      LYS  90 -16.763  11.571  -3.961
  668    H    LEU  91           H        LEU  91 -10.080  12.153  -3.210
  669    HA   LEU  91           HA       LEU  91 -10.218  14.411  -1.679
  670    HB2  LEU  91           HB2      LEU  91  -7.938  12.956  -2.975
  671    HB3  LEU  91           HB3      LEU  91  -7.651  14.353  -1.967
  672    HG   LEU  91           HG       LEU  91  -7.880  13.168  -0.105
  673   HD11  LEU  91          HD11      LEU  91 -10.164  11.602  -1.231
  674   HD12  LEU  91          HD12      LEU  91  -9.682  11.720   0.463
  675   HD13  LEU  91          HD13      LEU  91 -10.347  13.137  -0.365
  676   HD21  LEU  91          HD21      LEU  91  -7.908  10.867  -2.017
  677   HD22  LEU  91          HD22      LEU  91  -6.482  11.698  -1.395
  678   HD23  LEU  91          HD23      LEU  91  -7.506  10.771  -0.302
  679    H    LYS  92           H        LYS  92  -9.565  14.304  -5.135
  680    HA   LYS  92           HA       LYS  92  -8.660  17.022  -5.255
  681    HB2  LYS  92           HB2      LYS  92  -8.237  15.218  -6.997
  682    HB3  LYS  92           HB3      LYS  92  -9.881  15.466  -7.524
  683    HG2  LYS  92           HG2      LYS  92  -8.361  16.672  -8.908
  684    HG3  LYS  92           HG3      LYS  92  -9.370  17.791  -7.987
  685    HD2  LYS  92           HD2      LYS  92  -7.629  18.387  -6.582
  686    HD3  LYS  92           HD3      LYS  92  -6.707  16.930  -6.967
  687    HE2  LYS  92           HE2      LYS  92  -6.284  17.693  -9.157
  688    HE3  LYS  92           HE3      LYS  92  -7.329  19.090  -8.936
  689    HZ1  LYS  92           HZ1      LYS  92  -4.719  18.574  -7.611
  690    HZ2  LYS  92           HZ2      LYS  92  -5.773  19.808  -7.138
  691    HZ3  LYS  92           HZ3      LYS  92  -5.092  19.831  -8.687
  692    H    GLU  93           H        GLU  93 -11.717  15.352  -5.743
  693    HA   GLU  93           HA       GLU  93 -13.108  17.664  -6.692
  694    HB2  GLU  93           HB2      GLU  93 -15.121  16.289  -6.601
  695    HB3  GLU  93           HB3      GLU  93 -13.798  15.423  -7.339
  696    HG2  GLU  93           HG2      GLU  93 -13.430  14.125  -5.434
  697    HG3  GLU  93           HG3      GLU  93 -14.529  15.105  -4.484
  698    H    GLU  94           H        GLU  94 -12.735  16.246  -3.462
  699    HA   GLU  94           HA       GLU  94 -15.062  17.621  -2.489
  700    HB2  GLU  94           HB2      GLU  94 -14.011  16.761  -0.202
  701    HB3  GLU  94           HB3      GLU  94 -14.902  15.730  -1.307
  702    HG2  GLU  94           HG2      GLU  94 -12.988  14.601  -0.461
  703    HG3  GLU  94           HG3      GLU  94 -12.806  14.870  -2.190
  704    H    ASN  95           H        ASN  95 -12.139  18.746  -3.252
  705    HA   ASN  95           HA       ASN  95 -11.357  20.864  -3.174
  706    HB2  ASN  95           HB2      ASN  95 -13.733  21.356  -1.392
  707    HB3  ASN  95           HB3      ASN  95 -12.589  22.614  -1.839
  708   HD21  ASN  95          HD21      ASN  95 -15.251  20.697  -2.836
  709   HD22  ASN  95          HD22      ASN  95 -15.484  21.435  -4.382
  710    H    PHE  96           H        PHE  96 -11.004  18.695  -0.847
  711    HA   PHE  96           HA       PHE  96  -9.884  20.401   1.207
  712    HB2  PHE  96           HB2      PHE  96  -9.496  17.433   0.744
  713    HB3  PHE  96           HB3      PHE  96  -8.976  18.319   2.172
  714    HD1  PHE  96           HD1      PHE  96 -11.103  19.845   3.126
  715    HD2  PHE  96           HD2      PHE  96 -11.310  16.117   1.060
  716    HE1  PHE  96           HE1      PHE  96 -13.285  19.384   4.171
  717    HE2  PHE  96           HE2      PHE  96 -13.466  15.658   2.114
  718    HZ   PHE  96           HZ       PHE  96 -14.470  17.281   3.654
  719    H    PHE  97           H        PHE  97  -8.615  18.268  -1.322
  720    HA   PHE  97           HA       PHE  97  -6.350  20.136  -1.571
  721    HB2  PHE  97           HB2      PHE  97  -5.852  17.363  -2.458
  722    HB3  PHE  97           HB3      PHE  97  -4.772  18.501  -1.669
  723    HD1  PHE  97           HD2      PHE  97  -4.615  18.584   0.757
  724    HD2  PHE  97           HD1      PHE  97  -7.213  15.865  -1.211
  725    HE1  PHE  97           HE2      PHE  97  -4.831  17.286   2.838
  726    HE2  PHE  97           HE1      PHE  97  -7.429  14.554   0.838
  727    HZ   PHE  97           HZ       PHE  97  -6.240  15.262   2.885
  728    H    GLY  98           H        GLY  98  -8.242  20.903  -3.000
  729    HA2  GLY  98           HA3      GLY  98  -8.390  19.350  -5.494
  730    HA3  GLY  98           HA2      GLY  98  -9.577  20.533  -4.959
  731    HA   PRO  99           HA       PRO  99  -7.744  23.533  -7.548
  732    HB2  PRO  99           HB2      PRO  99  -8.226  25.553  -5.458
  733    HB3  PRO  99           HB3      PRO  99  -8.900  25.440  -7.088
  734    HG2  PRO  99           HG2      PRO  99 -10.388  24.944  -4.918
  735    HG3  PRO  99           HG3      PRO  99 -10.603  24.027  -6.421
  736    HD2  PRO  99           HD2      PRO  99  -9.167  23.242  -3.909
  737    HD3  PRO  99           HD3      PRO  99 -10.238  22.272  -4.947
  738    H    LYS 100           H        LYS 100  -6.700  23.554  -4.150
  739    HA   LYS 100           HA       LYS 100  -4.485  25.317  -4.901
  740    HB2  LYS 100           HB2      LYS 100  -5.518  24.626  -2.149
  741    HB3  LYS 100           HB3      LYS 100  -4.313  25.848  -2.531
  742    HG2  LYS 100           HG2      LYS 100  -7.201  25.888  -3.384
  743    HG3  LYS 100           HG3      LYS 100  -6.486  26.848  -2.089
  744    HD2  LYS 100           HD2      LYS 100  -5.756  26.993  -5.013
  745    HD3  LYS 100           HD3      LYS 100  -6.751  28.157  -4.137
  746    HE2  LYS 100           HE2      LYS 100  -3.868  27.507  -3.542
  747    HE3  LYS 100           HE3      LYS 100  -4.440  28.932  -4.406
  748    HZ1  LYS 100           HZ1      LYS 100  -5.592  29.651  -2.432
  749    HZ2  LYS 100           HZ2      LYS 100  -3.961  29.381  -2.067
  750    HZ3  LYS 100           HZ3      LYS 100  -5.131  28.251  -1.595
  751    H    GLU 101           H        GLU 101  -5.004  22.021  -3.869
  752    HA   GLU 101           HA       GLU 101  -2.148  21.821  -3.228
  753    HB2  GLU 101           HB2      GLU 101  -3.569  22.277  -1.177
  754    HB3  GLU 101           HB3      GLU 101  -4.284  20.691  -1.426
  755    HG2  GLU 101           HG2      GLU 101  -2.236  19.598  -1.012
  756    HG3  GLU 101           HG3      GLU 101  -1.332  21.109  -1.100
  757    H    GLU 102           H        GLU 102  -1.264  19.733  -3.287
  758    HA   GLU 102           HA       GLU 102  -2.646  17.820  -4.980
  759    HB2  GLU 102           HB2      GLU 102  -0.233  18.304  -5.319
  760    HB3  GLU 102           HB3      GLU 102   0.103  17.692  -3.703
  761    HG2  GLU 102           HG2      GLU 102  -0.716  15.483  -4.382
  762    HG3  GLU 102           HG3      GLU 102  -1.006  16.101  -6.007
  763    H    VAL 103           H        VAL 103  -3.468  15.885  -4.308
  764    HA   VAL 103           HA       VAL 103  -4.016  15.576  -1.524
  765    HB   VAL 103           HB       VAL 103  -5.322  13.649  -2.097
  766   HG11  VAL 103          HG11      VAL 103  -5.524  15.791  -4.217
  767   HG12  VAL 103          HG12      VAL 103  -6.772  14.594  -3.870
  768   HG13  VAL 103          HG13      VAL 103  -6.322  15.778  -2.643
  769   HG21  VAL 103          HG21      VAL 103  -4.092  13.777  -4.846
  770   HG22  VAL 103          HG22      VAL 103  -3.762  12.554  -3.618
  771   HG23  VAL 103          HG23      VAL 103  -5.373  12.683  -4.323
  772    H    LYS 104           H        LYS 104  -3.064  14.328  -0.049
  773    HA   LYS 104           HA       LYS 104  -0.892  12.554  -0.932
  774    HB2  LYS 104           HB2      LYS 104  -0.719  14.356   1.490
  775    HB3  LYS 104           HB3      LYS 104   0.564  13.374   0.794
  776    HG2  LYS 104           HG2      LYS 104  -0.730  15.747  -0.531
  777    HG3  LYS 104           HG3      LYS 104   0.832  15.750   0.287
  778    HD2  LYS 104           HD2      LYS 104   0.317  13.801  -1.918
  779    HD3  LYS 104           HD3      LYS 104   0.702  15.482  -2.313
  780    HE2  LYS 104           HE2      LYS 104   2.749  15.283  -0.927
  781    HE3  LYS 104           HE3      LYS 104   2.374  13.580  -0.673
  782    HZ1  LYS 104           HZ1      LYS 104   4.008  14.130  -2.499
  783    HZ2  LYS 104           HZ2      LYS 104   2.690  14.729  -3.390
  784    HZ3  LYS 104           HZ3      LYS 104   2.735  13.104  -2.920
  785    H    LEU 105           H        LEU 105  -1.526  10.584  -0.380
  786    HA   LEU 105           HA       LEU 105  -2.745  10.197   2.272
  787    HB2  LEU 105           HB2      LEU 105  -3.014   8.449  -0.172
  788    HB3  LEU 105           HB3      LEU 105  -3.760   8.160   1.385
  789    HG   LEU 105           HG       LEU 105  -4.419  10.361  -0.579
  790   HD11  LEU 105          HD11      LEU 105  -5.366   8.236  -1.130
  791   HD12  LEU 105          HD12      LEU 105  -5.926   8.002   0.528
  792   HD13  LEU 105          HD13      LEU 105  -6.640   9.270  -0.474
  793   HD21  LEU 105          HD21      LEU 105  -4.465  11.244   1.714
  794   HD22  LEU 105          HD22      LEU 105  -6.076  11.127   1.004
  795   HD23  LEU 105          HD23      LEU 105  -5.547   9.934   2.190
  796    H    GLU 106           H        GLU 106  -2.262   8.070   3.251
  797    HA   GLU 106           HA       GLU 106   0.581   7.435   2.812
  798    HB2  GLU 106           HB2      GLU 106   0.049   8.354   5.035
  799    HB3  GLU 106           HB3      GLU 106  -1.114   7.059   5.293
  800    HG2  GLU 106           HG2      GLU 106   0.726   5.423   5.112
  801    HG3  GLU 106           HG3      GLU 106   1.862   6.762   4.974
  802    H    THR 107           H        THR 107   0.701   5.698   1.501
  803    HA   THR 107           HA       THR 107  -1.264   3.568   1.736
  804    HB   THR 107           HB       THR 107   1.070   3.627  -0.163
  805    HG1  THR 107           HG1      THR 107  -0.150   5.508  -0.523
  806   HG21  THR 107          HG21      THR 107   0.005   1.472  -0.010
  807   HG22  THR 107          HG22      THR 107  -0.517   2.225  -1.518
  808   HG23  THR 107          HG23      THR 107  -1.595   2.204  -0.119
  809    H    HIS 108           H        HIS 108  -0.953   1.703   2.784
  810    HA   HIS 108           HA       HIS 108   1.776   1.045   3.694
  811    HB2  HIS 108           HB2      HIS 108  -0.923   0.610   4.953
  812    HB3  HIS 108           HB3      HIS 108   0.449  -0.388   5.410
  813    HD1  HIS 108           HD1      HIS 108   0.160   0.620   7.836
  814    HD2  HIS 108           HD2      HIS 108   1.280   3.346   4.891
  815    HE1  HIS 108           HE1      HIS 108   1.019   2.640   9.065
  816    HE2  HIS 108           HE2      HIS 108   1.585   4.320   7.275
  817    H    ILE 109           H        ILE 109   2.653  -0.640   2.672
  818    HA   ILE 109           HA       ILE 109   0.883  -2.927   2.092
  819    HB   ILE 109           HB       ILE 109   2.708  -3.598   0.396
  820   HG12  ILE 109          HG12      ILE 109   3.221  -0.620   0.538
  821   HG13  ILE 109          HG13      ILE 109   4.354  -1.885   1.001
  822   HG21  ILE 109          HG21      ILE 109   0.884  -1.287  -0.229
  823   HG22  ILE 109          HG22      ILE 109   1.585  -2.409  -1.397
  824   HG23  ILE 109          HG23      ILE 109   0.427  -2.989  -0.202
  825   HD11  ILE 109          HD11      ILE 109   4.398  -2.676  -1.321
  826   HD12  ILE 109          HD12      ILE 109   3.294  -1.381  -1.773
  827   HD13  ILE 109          HD13      ILE 109   4.908  -0.996  -1.178
  828    H    ARG 110           H        ARG 110   1.557  -4.934   2.717
  829    HA   ARG 110           HA       ARG 110   3.612  -5.018   4.756
  830    HB2  ARG 110           HB2      ARG 110   1.720  -7.136   3.704
  831    HB3  ARG 110           HB3      ARG 110   2.850  -7.391   5.027
  832    HG2  ARG 110           HG2      ARG 110   0.807  -5.204   5.123
  833    HG3  ARG 110           HG3      ARG 110   0.415  -6.858   5.594
  834    HD2  ARG 110           HD2      ARG 110   2.814  -5.502   6.753
  835    HD3  ARG 110           HD3      ARG 110   1.210  -5.134   7.383
  836    HE   ARG 110           HE       ARG 110   1.346  -7.872   7.376
  837   HH11  ARG 110          HH12      ARG 110   3.311  -5.319   8.772
  838   HH12  ARG 110          HH11      ARG 110   3.741  -6.241  10.182
  839   HH21  ARG 110          HH22      ARG 110   1.878  -9.063   9.254
  840   HH22  ARG 110          HH21      ARG 110   2.914  -8.357  10.450
  841    H    VAL 111           H        VAL 111   5.661  -5.457   4.315
  842    HA   VAL 111           HA       VAL 111   6.286  -7.295   2.100
  843    HB   VAL 111           HB       VAL 111   8.265  -5.924   1.529
  844   HG11  VAL 111          HG11      VAL 111   7.083  -4.103   0.383
  845   HG12  VAL 111          HG12      VAL 111   6.220  -5.636   0.236
  846   HG13  VAL 111          HG13      VAL 111   5.656  -4.414   1.373
  847   HG21  VAL 111          HG21      VAL 111   7.094  -3.890   3.423
  848   HG22  VAL 111          HG22      VAL 111   8.590  -4.792   3.662
  849   HG23  VAL 111          HG23      VAL 111   8.463  -3.628   2.342
  850    HA   PRO 112           HA       PRO 112   8.960  -9.248   5.030
  851    HB2  PRO 112           HB2      PRO 112  11.029 -10.101   3.510
  852    HB3  PRO 112           HB3      PRO 112   9.417 -10.820   3.416
  853    HG2  PRO 112           HG2      PRO 112  10.713  -8.829   1.605
  854    HG3  PRO 112           HG3      PRO 112   9.687 -10.217   1.196
  855    HD2  PRO 112           HD2      PRO 112   8.790  -7.631   1.280
  856    HD3  PRO 112           HD3      PRO 112   7.753  -9.044   1.558
  857    H    ALA 113           H        ALA 113  10.512  -8.767   6.421
  858    HA   ALA 113           HA       ALA 113  11.660  -6.228   6.524
  859    HB1  ALA 113           HB1      ALA 113  12.521  -8.714   7.982
  860    HB2  ALA 113           HB2      ALA 113  12.911  -7.053   8.429
  861    HB3  ALA 113           HB3      ALA 113  11.239  -7.611   8.489
  862    H    SER 114           H        SER 114  12.903  -9.266   5.311
  863    HA   SER 114           HA       SER 114  15.592  -8.571   5.067
  864    HB2  SER 114           HB2      SER 114  14.822 -10.872   4.818
  865    HB3  SER 114           HB3      SER 114  13.905 -10.438   3.379
  866    HG   SER 114           HG       SER 114  16.736 -10.232   3.626
  867    H    ALA 115           H        ALA 115  12.808  -7.687   3.184
  868    HA   ALA 115           HA       ALA 115  14.471  -6.648   1.014
  869    HB1  ALA 115           HB1      ALA 115  11.468  -6.844   1.175
  870    HB2  ALA 115           HB2      ALA 115  12.419  -6.398  -0.242
  871    HB3  ALA 115           HB3      ALA 115  12.531  -8.029   0.417
  872    H    ALA 116           H        ALA 116  12.856  -5.566   3.825
  873    HA   ALA 116           HA       ALA 116  11.994  -3.002   3.090
  874    HB1  ALA 116           HB1      ALA 116  13.096  -3.904   5.749
  875    HB2  ALA 116           HB2      ALA 116  12.205  -2.404   5.462
  876    HB3  ALA 116           HB3      ALA 116  11.408  -3.967   5.236
  877    H    GLY 117           H        GLY 117  15.198  -4.214   3.689
  878    HA2  GLY 117           HA3      GLY 117  16.354  -1.601   3.985
  879    HA3  GLY 117           HA2      GLY 117  17.236  -3.116   3.816
  880    H    ARG 118           H        ARG 118  15.921  -3.874   1.293
  881    HA   ARG 118           HA       ARG 118  17.519  -2.115  -0.403
  882    HB2  ARG 118           HB2      ARG 118  17.754  -4.650  -0.481
  883    HB3  ARG 118           HB3      ARG 118  16.193  -4.667  -1.296
  884    HG2  ARG 118           HG2      ARG 118  17.149  -3.149  -3.022
  885    HG3  ARG 118           HG3      ARG 118  18.721  -3.331  -2.245
  886    HD2  ARG 118           HD2      ARG 118  18.584  -5.770  -2.634
  887    HD3  ARG 118           HD3      ARG 118  17.055  -5.517  -3.481
  888    HE   ARG 118           HE       ARG 118  19.268  -3.988  -4.520
  889   HH11  ARG 118          HH12      ARG 118  17.518  -7.016  -4.696
  890   HH12  ARG 118          HH11      ARG 118  18.028  -7.362  -6.322
  891   HH21  ARG 118          HH22      ARG 118  19.913  -4.445  -6.683
  892   HH22  ARG 118          HH21      ARG 118  19.367  -5.911  -7.435
  893    H    VAL 119           H        VAL 119  14.231  -2.664   0.378
  894    HA   VAL 119           HA       VAL 119  12.986  -1.900  -2.033
  895    HB   VAL 119           HB       VAL 119  11.823  -2.852  -0.000
  896   HG11  VAL 119          HG11      VAL 119  12.742  -1.391   1.702
  897   HG12  VAL 119          HG12      VAL 119  11.958   0.001   0.958
  898   HG13  VAL 119          HG13      VAL 119  10.983  -1.280   1.676
  899   HG21  VAL 119          HG21      VAL 119   9.734  -1.615  -0.396
  900   HG22  VAL 119          HG22      VAL 119  10.653  -0.375  -1.257
  901   HG23  VAL 119          HG23      VAL 119  10.576  -2.016  -1.898
  902    H    ILE 120           H        ILE 120  14.758  -0.159   0.321
  903    HA   ILE 120           HA       ILE 120  13.828   2.447  -0.584
  904    HB   ILE 120           HB       ILE 120  14.248   1.893   1.864
  905   HG12  ILE 120          HG12      ILE 120  15.760   4.235   0.688
  906   HG13  ILE 120          HG13      ILE 120  14.026   4.193   0.988
  907   HG21  ILE 120          HG21      ILE 120  17.130   2.112   0.994
  908   HG22  ILE 120          HG22      ILE 120  16.562   2.074   2.663
  909   HG23  ILE 120          HG23      ILE 120  16.330   0.670   1.621
  910   HD11  ILE 120          HD11      ILE 120  16.210   4.061   3.048
  911   HD12  ILE 120          HD12      ILE 120  15.135   5.420   2.725
  912   HD13  ILE 120          HD13      ILE 120  14.486   3.921   3.389
  913    H    GLY 121           H        GLY 121  15.849   0.223  -1.763
  914    HA2  GLY 121           HA3      GLY 121  17.372   0.414  -3.496
  915    HA3  GLY 121           HA2      GLY 121  17.340   2.161  -3.295
  916    H    LYS 122           H        LYS 122  19.637   2.178  -3.503
  917    HA   LYS 122           HA       LYS 122  21.186   0.793  -1.487
  918    HB2  LYS 122           HB2      LYS 122  21.927   1.019  -3.878
  919    HB3  LYS 122           HB3      LYS 122  22.150   2.737  -3.589
  920    HG2  LYS 122           HG2      LYS 122  23.872   2.310  -1.981
  921    HG3  LYS 122           HG3      LYS 122  23.573   0.575  -2.054
  922    HD2  LYS 122           HD2      LYS 122  24.548   2.285  -4.340
  923    HD3  LYS 122           HD3      LYS 122  25.553   1.224  -3.351
  924    HE2  LYS 122           HE2      LYS 122  24.330  -0.714  -4.118
  925    HE3  LYS 122           HE3      LYS 122  23.213   0.308  -5.019
  926    HZ1  LYS 122           HZ1      LYS 122  24.854  -0.632  -6.492
  927    HZ2  LYS 122           HZ2      LYS 122  26.122  -0.012  -5.557
  928    HZ3  LYS 122           HZ3      LYS 122  25.087   1.041  -6.392
  929    H    GLY 123           H        GLY 123  19.752   2.152   0.057
  930    HA2  GLY 123           HA3      GLY 123  20.311   3.404   1.976
  931    HA3  GLY 123           HA2      GLY 123  21.539   4.246   1.047
  932    H    GLY 124           H        GLY 124  18.254   3.907  -0.136
  933    HA2  GLY 124           HA3      GLY 124  16.495   5.484   0.433
  934    HA3  GLY 124           HA2      GLY 124  17.743   6.687   0.708
  935    H    LYS 125           H        LYS 125  18.603   4.992  -1.993
  936    HA   LYS 125           HA       LYS 125  18.405   7.143  -3.721
  937    HB2  LYS 125           HB2      LYS 125  19.904   5.269  -4.144
  938    HB3  LYS 125           HB3      LYS 125  18.532   4.200  -4.411
  939    HG2  LYS 125           HG2      LYS 125  17.891   5.531  -6.370
  940    HG3  LYS 125           HG3      LYS 125  19.293   6.569  -6.106
  941    HD2  LYS 125           HD2      LYS 125  20.785   4.699  -6.474
  942    HD3  LYS 125           HD3      LYS 125  19.412   3.600  -6.634
  943    HE2  LYS 125           HE2      LYS 125  18.659   4.830  -8.611
  944    HE3  LYS 125           HE3      LYS 125  20.020   5.937  -8.442
  945    HZ1  LYS 125           HZ1      LYS 125  20.282   3.013  -8.890
  946    HZ2  LYS 125           HZ2      LYS 125  21.536   4.157  -8.877
  947    HZ3  LYS 125           HZ3      LYS 125  20.374   4.185 -10.113
  948    H    THR 126           H        THR 126  16.123   4.423  -3.360
  949    HA   THR 126           HA       THR 126  14.553   5.124  -5.608
  950    HB   THR 126           HB       THR 126  12.804   3.655  -4.615
  951    HG1  THR 126           HG1      THR 126  13.297   2.576  -2.671
  952   HG21  THR 126          HG21      THR 126  14.074   1.583  -4.790
  953   HG22  THR 126          HG22      THR 126  15.581   2.476  -4.598
  954   HG23  THR 126          HG23      THR 126  14.586   2.725  -6.031
  955    H    VAL 127           H        VAL 127  14.426   6.027  -2.214
  956    HA   VAL 127           HA       VAL 127  11.911   7.283  -2.231
  957    HB   VAL 127           HB       VAL 127  14.311   8.092  -0.573
  958   HG11  VAL 127          HG11      VAL 127  12.498   9.721  -0.498
  959   HG12  VAL 127          HG12      VAL 127  11.351   8.442  -0.092
  960   HG13  VAL 127          HG13      VAL 127  12.631   8.870   1.042
  961   HG21  VAL 127          HG21      VAL 127  13.880   5.703  -0.369
  962   HG22  VAL 127          HG22      VAL 127  13.462   6.554   1.119
  963   HG23  VAL 127          HG23      VAL 127  12.191   6.037   0.015
  964    H    ASN 128           H        ASN 128  15.177   8.564  -2.808
  965    HA   ASN 128           HA       ASN 128  14.387  11.209  -3.373
  966    HB2  ASN 128           HB2      ASN 128  16.828   9.627  -4.186
  967    HB3  ASN 128           HB3      ASN 128  16.610  11.320  -4.615
  968   HD21  ASN 128          HD21      ASN 128  16.635  12.883  -2.993
  969   HD22  ASN 128          HD22      ASN 128  17.288  12.561  -1.422
  970    H    GLU 129           H        GLU 129  14.973   8.437  -5.514
  971    HA   GLU 129           HA       GLU 129  14.544   9.737  -7.954
  972    HB2  GLU 129           HB2      GLU 129  14.082   6.864  -7.143
  973    HB3  GLU 129           HB3      GLU 129  13.924   7.433  -8.798
  974    HG2  GLU 129           HG2      GLU 129  16.429   7.577  -7.138
  975    HG3  GLU 129           HG3      GLU 129  16.080   6.373  -8.378
  976    H    LEU 130           H        LEU 130  12.255   7.984  -5.881
  977    HA   LEU 130           HA       LEU 130  10.104   8.381  -7.728
  978    HB2  LEU 130           HB2      LEU 130  10.148   7.312  -4.909
  979    HB3  LEU 130           HB3      LEU 130   8.714   7.362  -5.919
  980    HG   LEU 130           HG       LEU 130  11.231   5.811  -6.541
  981   HD11  LEU 130          HD11      LEU 130   8.523   4.882  -5.595
  982   HD12  LEU 130          HD12      LEU 130   9.850   3.834  -6.097
  983   HD13  LEU 130          HD13      LEU 130  10.022   4.853  -4.668
  984   HD21  LEU 130          HD21      LEU 130  10.079   6.574  -8.554
  985   HD22  LEU 130          HD22      LEU 130   9.915   4.828  -8.353
  986   HD23  LEU 130          HD23      LEU 130   8.566   5.892  -7.956
  987    H    GLN 131           H        GLN 131  11.129   9.950  -4.717
  988    HA   GLN 131           HA       GLN 131   8.709  11.440  -4.448
  989    HB2  GLN 131           HB2      GLN 131  10.156  11.055  -2.516
  990    HB3  GLN 131           HB3      GLN 131  11.448  11.971  -3.278
  991    HG2  GLN 131           HG2      GLN 131   9.993  13.974  -3.233
  992    HG3  GLN 131           HG3      GLN 131   8.788  13.032  -2.356
  993   HE21  GLN 131          HE21      GLN 131   9.151  12.501  -0.216
  994   HE22  GLN 131          HE22      GLN 131  10.397  13.236   0.726
  995    H    ASN 132           H        ASN 132  11.935  12.241  -5.720
  996    HA   ASN 132           HA       ASN 132  11.299  14.971  -6.179
  997    HB2  ASN 132           HB2      ASN 132  13.610  14.232  -5.865
  998    HB3  ASN 132           HB3      ASN 132  13.525  13.287  -7.349
  999   HD21  ASN 132          HD21      ASN 132  13.753  16.466  -5.975
 1000   HD22  ASN 132          HD22      ASN 132  14.158  17.290  -7.443
 1001    H    LEU 133           H        LEU 133  11.245  12.107  -8.257
 1002    HA   LEU 133           HA       LEU 133  10.526  13.809 -10.528
 1003    HB2  LEU 133           HB2      LEU 133  12.319  12.126 -10.786
 1004    HB3  LEU 133           HB3      LEU 133  11.155  10.859 -10.453
 1005    HG   LEU 133           HG       LEU 133   9.898  11.524 -12.485
 1006   HD11  LEU 133          HD11      LEU 133  10.603  13.855 -12.582
 1007   HD12  LEU 133          HD12      LEU 133  12.249  13.345 -12.955
 1008   HD13  LEU 133          HD13      LEU 133  10.945  13.018 -14.096
 1009   HD21  LEU 133          HD21      LEU 133  11.526  10.630 -14.093
 1010   HD22  LEU 133          HD22      LEU 133  12.804  10.844 -12.897
 1011   HD23  LEU 133          HD23      LEU 133  11.493   9.702 -12.593
 1012    H    THR 134           H        THR 134   9.309  10.952  -8.799
 1013    HA   THR 134           HA       THR 134   6.914  10.967 -10.444
 1014    HB   THR 134           HB       THR 134   7.685   9.018  -8.265
 1015    HG1  THR 134           HG1      THR 134   7.976   8.353 -10.962
 1016   HG21  THR 134          HG21      THR 134   6.176   7.492  -9.444
 1017   HG22  THR 134          HG22      THR 134   5.786   8.765 -10.600
 1018   HG23  THR 134          HG23      THR 134   5.321   8.939  -8.909
 1019    H    ALA 135           H        ALA 135   7.914  12.200  -7.445
 1020    HA   ALA 135           HA       ALA 135   6.880  13.289  -5.757
 1021    HB1  ALA 135           HB1      ALA 135   4.578  14.024  -5.957
 1022    HB2  ALA 135           HB2      ALA 135   5.444  14.294  -7.469
 1023    HB3  ALA 135           HB3      ALA 135   4.328  12.936  -7.321
 1024    H    ALA 136           H        ALA 136   7.234  10.413  -5.824
 1025    HA   ALA 136           HA       ALA 136   5.072   9.544  -4.021
 1026    HB1  ALA 136           HB1      ALA 136   5.334   8.145  -6.008
 1027    HB2  ALA 136           HB2      ALA 136   7.027   7.869  -5.596
 1028    HB3  ALA 136           HB3      ALA 136   5.753   7.252  -4.545
 1029    H    GLU 137           H        GLU 137   5.616   9.821  -1.974
 1030    HA   GLU 137           HA       GLU 137   8.408   9.858  -1.163
 1031    HB2  GLU 137           HB2      GLU 137   6.707  11.563  -0.438
 1032    HB3  GLU 137           HB3      GLU 137   5.913  10.300   0.488
 1033    HG2  GLU 137           HG2      GLU 137   7.806  10.073   1.922
 1034    HG3  GLU 137           HG3      GLU 137   8.760  11.162   0.912
 1035    H    VAL 138           H        VAL 138   9.353   7.985  -0.671
 1036    HA   VAL 138           HA       VAL 138   7.717   5.765   0.333
 1037    HB   VAL 138           HB       VAL 138  10.508   5.732  -0.832
 1038   HG11  VAL 138          HG11      VAL 138   8.718   3.430  -0.059
 1039   HG12  VAL 138          HG12      VAL 138  10.301   3.305  -0.823
 1040   HG13  VAL 138          HG13      VAL 138  10.160   3.944   0.814
 1041   HG21  VAL 138          HG21      VAL 138   9.441   4.619  -2.744
 1042   HG22  VAL 138          HG22      VAL 138   7.866   4.851  -1.985
 1043   HG23  VAL 138          HG23      VAL 138   8.813   6.248  -2.494
 1044    H    VAL 139           H        VAL 139   7.934   5.008   2.334
 1045    HA   VAL 139           HA       VAL 139  10.256   5.862   3.933
 1046    HB   VAL 139           HB       VAL 139   7.373   5.949   4.859
 1047   HG11  VAL 139          HG11      VAL 139   8.853   5.305   6.669
 1048   HG12  VAL 139          HG12      VAL 139   9.923   6.659   6.307
 1049   HG13  VAL 139          HG13      VAL 139   8.292   6.960   6.908
 1050   HG21  VAL 139          HG21      VAL 139   7.714   8.371   4.995
 1051   HG22  VAL 139          HG22      VAL 139   9.327   8.178   4.304
 1052   HG23  VAL 139          HG23      VAL 139   7.903   7.772   3.347
 1053    H    VAL 140           H        VAL 140  11.097   4.310   5.244
 1054    HA   VAL 140           HA       VAL 140   9.644   1.748   5.461
 1055    HB   VAL 140           HB       VAL 140  12.484   1.954   6.366
 1056   HG11  VAL 140          HG11      VAL 140  11.368  -0.175   6.500
 1057   HG12  VAL 140          HG12      VAL 140  10.988  -0.114   4.778
 1058   HG13  VAL 140          HG13      VAL 140  12.671  -0.253   5.305
 1059   HG21  VAL 140          HG21      VAL 140  11.759   1.964   3.444
 1060   HG22  VAL 140          HG22      VAL 140  12.565   3.267   4.319
 1061   HG23  VAL 140          HG23      VAL 140  13.377   1.717   4.102
 1062    HA   PRO 141           HA       PRO 141   8.683   2.807   9.632
 1063    HB2  PRO 141           HB2      PRO 141   8.984   0.429  10.981
 1064    HB3  PRO 141           HB3      PRO 141   7.585   0.831   9.982
 1065    HG2  PRO 141           HG2      PRO 141   9.966  -0.844   9.329
 1066    HG3  PRO 141           HG3      PRO 141   8.265  -1.089   8.893
 1067    HD2  PRO 141           HD2      PRO 141  10.090  -0.120   7.149
 1068    HD3  PRO 141           HD3      PRO 141   8.383   0.362   7.108
 1069    H    ARG 142           H        ARG 142  11.134   0.320  10.109
 1070    HA   ARG 142           HA       ARG 142  13.080   2.317  10.962
 1071    HB2  ARG 142           HB2      ARG 142  11.884   1.264  12.974
 1072    HB3  ARG 142           HB3      ARG 142  12.640  -0.251  12.502
 1073    HG2  ARG 142           HG2      ARG 142  13.856   0.918  14.297
 1074    HG3  ARG 142           HG3      ARG 142  14.836   0.684  12.846
 1075    HD2  ARG 142           HD2      ARG 142  14.534   2.966  12.192
 1076    HD3  ARG 142           HD3      ARG 142  13.333   3.225  13.454
 1077    HE   ARG 142           HE       ARG 142  15.237   2.826  15.052
 1078   HH11  ARG 142          HH12      ARG 142  15.843   4.014  11.814
 1079   HH12  ARG 142          HH11      ARG 142  17.254   4.918  12.265
 1080   HH21  ARG 142          HH22      ARG 142  17.096   4.022  15.658
 1081   HH22  ARG 142          HH21      ARG 142  17.957   4.933  14.450
 1082    H    ASP 143           H        ASP 143  15.300   1.297  10.912
 1083    HA   ASP 143           HA       ASP 143  15.584   0.151   8.358
 1084    HB2  ASP 143           HB2      ASP 143  18.027  -0.006   9.028
 1085    HB3  ASP 143           HB3      ASP 143  17.302   1.595   9.068
 1086    H    GLN 144           H        GLN 144  14.509  -1.724   8.271
 1087    HA   GLN 144           HA       GLN 144  14.172  -3.940   8.268
 1088    HB2  GLN 144           HB2      GLN 144  16.495  -3.915   7.404
 1089    HB3  GLN 144           HB3      GLN 144  17.088  -4.116   9.046
 1090    HG2  GLN 144           HG2      GLN 144  16.151  -6.290   9.215
 1091    HG3  GLN 144           HG3      GLN 144  15.236  -6.080   7.723
 1092   HE21  GLN 144          HE21      GLN 144  16.261  -6.288   5.763
 1093   HE22  GLN 144          HE22      GLN 144  17.846  -6.958   5.602
 1094    H    THR 145           H        THR 145  12.989  -3.077  10.366
 1095    HA   THR 145           HA       THR 145  13.688  -5.097  12.371
 1096    HB   THR 145           HB       THR 145  13.390  -2.539  13.030
 1097    HG1  THR 145           HG1      THR 145  13.658  -3.531  14.872
 1098   HG21  THR 145          HG21      THR 145  11.110  -2.295  12.189
 1099   HG22  THR 145          HG22      THR 145  11.148  -2.120  13.948
 1100   HG23  THR 145          HG23      THR 145  10.586  -3.630  13.219
 1101    HA   PRO 146           HA       PRO 146  10.159  -7.011  10.464
 1102    HB2  PRO 146           HB2      PRO 146  10.900  -9.529  11.283
 1103    HB3  PRO 146           HB3      PRO 146  11.575  -8.693   9.881
 1104    HG2  PRO 146           HG2      PRO 146  12.881  -9.383  12.341
 1105    HG3  PRO 146           HG3      PRO 146  13.562  -8.591  10.909
 1106    HD2  PRO 146           HD2      PRO 146  12.619  -7.392  13.447
 1107    HD3  PRO 146           HD3      PRO 146  13.757  -6.763  12.239
 1108    H    ASP 147           H        ASP 147   8.189  -7.870  11.043
 1109    HA   ASP 147           HA       ASP 147   7.511  -8.208  13.821
 1110    HB2  ASP 147           HB2      ASP 147   6.011  -8.714  11.249
 1111    HB3  ASP 147           HB3      ASP 147   5.345  -9.166  12.814
 1112    H    GLU 148           H        GLU 148   5.983 -10.491  13.885
 1113    HA   GLU 148           HA       GLU 148   7.789 -12.449  14.585
 1114    HB2  GLU 148           HB2      GLU 148   5.844 -14.032  14.454
 1115    HB3  GLU 148           HB3      GLU 148   5.548 -12.573  15.389
 1116    HG2  GLU 148           HG2      GLU 148   4.305 -11.609  13.559
 1117    HG3  GLU 148           HG3      GLU 148   4.694 -12.991  12.538
 1118    H    ASN 149           H        ASN 149   6.043 -12.151  11.515
 1119    HA   ASN 149           HA       ASN 149   7.541 -14.413  10.428
 1120    HB2  ASN 149           HB2      ASN 149   4.937 -13.177   9.810
 1121    HB3  ASN 149           HB3      ASN 149   5.864 -13.702   8.409
 1122   HD21  ASN 149          HD21      ASN 149   4.176 -14.706  11.269
 1123   HD22  ASN 149          HD22      ASN 149   4.164 -16.394  10.907
 1124    H    GLU 150           H        GLU 150   8.703 -11.779  10.930
 1125    HA   GLU 150           HA       GLU 150  10.032 -10.205  10.054
 1126    HB2  GLU 150           HB2      GLU 150  11.552 -10.777   8.349
 1127    HB3  GLU 150           HB3      GLU 150  11.189 -12.281   9.172
 1128    HG2  GLU 150           HG2      GLU 150   9.809 -13.015   7.369
 1129    HG3  GLU 150           HG3      GLU 150   9.896 -11.437   6.592
 1130    H    GLN 151           H        GLN 151   7.355  -9.814   9.682
 1131    HA   GLN 151           HA       GLN 151   7.072  -8.692   6.999
 1132    HB2  GLN 151           HB2      GLN 151   5.076  -8.983   9.252
 1133    HB3  GLN 151           HB3      GLN 151   4.711  -8.364   7.646
 1134    HG2  GLN 151           HG2      GLN 151   4.850 -10.426   6.665
 1135    HG3  GLN 151           HG3      GLN 151   5.941 -11.058   7.898
 1136   HE21  GLN 151          HE21      GLN 151   3.429 -12.148   6.816
 1137   HE22  GLN 151          HE22      GLN 151   2.408 -12.393   8.196
 1138    H    VAL 152           H        VAL 152   6.958  -6.544   6.613
 1139    HA   VAL 152           HA       VAL 152   6.894  -4.695   8.892
 1140    HB   VAL 152           HB       VAL 152   8.626  -3.297   7.947
 1141   HG11  VAL 152          HG11      VAL 152   9.540  -6.162   8.092
 1142   HG12  VAL 152          HG12      VAL 152  10.588  -4.747   8.185
 1143   HG13  VAL 152          HG13      VAL 152   9.389  -5.039   9.444
 1144   HG21  VAL 152          HG21      VAL 152   8.249  -3.689   5.588
 1145   HG22  VAL 152          HG22      VAL 152   9.940  -3.984   5.991
 1146   HG23  VAL 152          HG23      VAL 152   8.843  -5.342   5.747
 1147    H    ILE 153           H        ILE 153   6.586  -2.394   8.027
 1148    HA   ILE 153           HA       ILE 153   4.655  -2.437   5.793
 1149    HB   ILE 153           HB       ILE 153   4.766  -0.685   8.242
 1150   HG12  ILE 153          HG12      ILE 153   3.702  -2.949   8.466
 1151   HG13  ILE 153          HG13      ILE 153   2.615  -1.606   8.802
 1152   HG21  ILE 153          HG21      ILE 153   2.849   0.522   7.350
 1153   HG22  ILE 153          HG22      ILE 153   4.237   0.657   6.270
 1154   HG23  ILE 153          HG23      ILE 153   2.917  -0.442   5.877
 1155   HD11  ILE 153          HD11      ILE 153   1.643  -1.831   6.582
 1156   HD12  ILE 153          HD12      ILE 153   2.743  -3.163   6.232
 1157   HD13  ILE 153          HD13      ILE 153   1.522  -3.335   7.493
 1158    H    VAL 154           H        VAL 154   5.334  -1.318   4.031
 1159    HA   VAL 154           HA       VAL 154   7.112   0.965   4.546
 1160    HB   VAL 154           HB       VAL 154   7.793   0.878   2.204
 1161   HG11  VAL 154          HG11      VAL 154   9.160  -0.294   3.771
 1162   HG12  VAL 154          HG12      VAL 154   8.072  -1.685   3.761
 1163   HG13  VAL 154          HG13      VAL 154   9.029  -1.302   2.326
 1164   HG21  VAL 154          HG21      VAL 154   5.788  -0.085   1.209
 1165   HG22  VAL 154          HG22      VAL 154   7.221  -1.031   0.787
 1166   HG23  VAL 154          HG23      VAL 154   6.108  -1.615   2.029
 1167    H    LYS 155           H        LYS 155   6.609   2.966   3.779
 1168    HA   LYS 155           HA       LYS 155   3.717   3.279   3.311
 1169    HB2  LYS 155           HB2      LYS 155   5.586   5.296   4.583
 1170    HB3  LYS 155           HB3      LYS 155   3.833   5.376   4.506
 1171    HG2  LYS 155           HG2      LYS 155   4.225   4.723   6.687
 1172    HG3  LYS 155           HG3      LYS 155   3.896   3.188   5.880
 1173    HD2  LYS 155           HD2      LYS 155   6.386   2.916   5.609
 1174    HD3  LYS 155           HD3      LYS 155   6.580   4.325   6.654
 1175    HE2  LYS 155           HE2      LYS 155   5.087   1.826   7.438
 1176    HE3  LYS 155           HE3      LYS 155   6.783   2.121   7.813
 1177    HZ1  LYS 155           HZ1      LYS 155   6.170   4.021   9.123
 1178    HZ2  LYS 155           HZ2      LYS 155   5.279   2.677   9.653
 1179    HZ3  LYS 155           HZ3      LYS 155   4.537   3.860   8.694
 1180    H    ILE 156           H        ILE 156   2.997   4.538   1.701
 1181    HA   ILE 156           HA       ILE 156   4.983   6.040   0.127
 1182    HB   ILE 156           HB       ILE 156   2.572   4.578  -0.963
 1183   HG12  ILE 156          HG12      ILE 156   5.532   4.016  -1.266
 1184   HG13  ILE 156          HG13      ILE 156   4.406   3.071  -0.298
 1185   HG21  ILE 156          HG21      ILE 156   3.056   6.643  -2.181
 1186   HG22  ILE 156          HG22      ILE 156   4.731   6.133  -2.393
 1187   HG23  ILE 156          HG23      ILE 156   3.429   5.225  -3.160
 1188   HD11  ILE 156          HD11      ILE 156   4.324   3.406  -3.282
 1189   HD12  ILE 156          HD12      ILE 156   4.881   1.984  -2.401
 1190   HD13  ILE 156          HD13      ILE 156   3.185   2.466  -2.318
 1191    H    ILE 157           H        ILE 157   4.621   8.120   0.237
 1192    HA   ILE 157           HA       ILE 157   1.865   9.108   0.634
 1193    HB   ILE 157           HB       ILE 157   4.304  10.821   0.993
 1194   HG12  ILE 157          HG12      ILE 157   4.758   8.828   2.358
 1195   HG13  ILE 157          HG13      ILE 157   4.424  10.228   3.369
 1196   HG21  ILE 157          HG21      ILE 157   2.116  11.873   0.991
 1197   HG22  ILE 157          HG22      ILE 157   1.587  10.809   2.294
 1198   HG23  ILE 157          HG23      ILE 157   2.864  11.990   2.584
 1199   HD11  ILE 157          HD11      ILE 157   2.190   9.406   3.809
 1200   HD12  ILE 157          HD12      ILE 157   2.462   8.039   2.730
 1201   HD13  ILE 157          HD13      ILE 157   3.392   8.182   4.220
 1202    H    GLY 158           H        GLY 158   0.989   9.755  -1.302
 1203    HA2  GLY 158           HA3      GLY 158   2.127  11.829  -2.803
 1204    HA3  GLY 158           HA2      GLY 158   2.556  10.317  -3.581
 1205    H    HIS 159           H        HIS 159   1.380  11.014  -5.404
 1206    HA   HIS 159           HA       HIS 159  -1.523  11.252  -5.156
 1207    HB2  HIS 159           HB2      HIS 159   0.411  12.373  -6.861
 1208    HB3  HIS 159           HB3      HIS 159  -0.475  11.241  -7.868
 1209    HD1  HIS 159           HD1      HIS 159  -0.531  14.390  -8.123
 1210    HD2  HIS 159           HD2      HIS 159  -3.432  12.015  -6.314
 1211    HE1  HIS 159           HE1      HIS 159  -2.657  15.733  -8.208
 1212    HE2  HIS 159           HE2      HIS 159  -4.429  14.200  -7.282
 1213    H    PHE 160           H        PHE 160  -2.605  10.045  -7.290
 1214    HA   PHE 160           HA       PHE 160  -2.441   7.321  -6.540
 1215    HB2  PHE 160           HB2      PHE 160  -4.022   6.929  -8.463
 1216    HB3  PHE 160           HB3      PHE 160  -4.566   8.079  -7.251
 1217    HD1  PHE 160           HD2      PHE 160  -4.766  10.438  -7.779
 1218    HD2  PHE 160           HD1      PHE 160  -3.501   7.618 -10.707
 1219    HE1  PHE 160           HE2      PHE 160  -5.207  12.084  -9.552
 1220    HE2  PHE 160           HE1      PHE 160  -3.940   9.257 -12.484
 1221    HZ   PHE 160           HZ       PHE 160  -4.796  11.496 -11.908
 1222    H    TYR 161           H        TYR 161  -1.406   9.007  -9.486
 1223    HA   TYR 161           HA       TYR 161  -0.394   6.770 -10.833
 1224    HB2  TYR 161           HB2      TYR 161  -0.794   8.999 -11.861
 1225    HB3  TYR 161           HB3      TYR 161   0.582   9.635 -10.968
 1226    HD1  TYR 161           HD2      TYR 161  -0.478   7.508 -13.750
 1227    HD2  TYR 161           HD1      TYR 161   2.850   9.101 -11.634
 1228    HE1  TYR 161           HE2      TYR 161   1.001   6.849 -15.594
 1229    HE2  TYR 161           HE1      TYR 161   4.342   8.446 -13.472
 1230    HH   TYR 161           HH       TYR 161   3.220   7.536 -16.518
 1231    H    ALA 162           H        ALA 162   1.189   9.130  -8.732
 1232    HA   ALA 162           HA       ALA 162   3.756   8.091  -8.670
 1233    HB1  ALA 162           HB1      ALA 162   3.128  10.249  -7.711
 1234    HB2  ALA 162           HB2      ALA 162   2.258   9.423  -6.417
 1235    HB3  ALA 162           HB3      ALA 162   4.010   9.259  -6.547
 1236    H    SER 163           H        SER 163   1.022   7.336  -6.516
 1237    HA   SER 163           HA       SER 163   2.414   5.604  -4.820
 1238    HB2  SER 163           HB2      SER 163  -0.533   5.585  -5.513
 1239    HB3  SER 163           HB3      SER 163   0.198   4.773  -4.129
 1240    HG   SER 163           HG       SER 163   0.165   7.571  -4.640
 1241    H    GLN 164           H        GLN 164   0.423   4.855  -7.691
 1242    HA   GLN 164           HA       GLN 164   0.635   2.078  -7.584
 1243    HB2  GLN 164           HB2      GLN 164   0.311   3.970  -9.898
 1244    HB3  GLN 164           HB3      GLN 164   0.346   2.225 -10.122
 1245    HG2  GLN 164           HG2      GLN 164  -1.596   3.759  -8.432
 1246    HG3  GLN 164           HG3      GLN 164  -1.922   3.052 -10.014
 1247   HE21  GLN 164          HE21      GLN 164  -1.476   2.426  -6.629
 1248   HE22  GLN 164          HE22      GLN 164  -1.970   0.773  -6.661
 1249    H    MET 165           H        MET 165   2.586   4.332  -9.484
 1250    HA   MET 165           HA       MET 165   4.388   2.489 -10.531
 1251    HB2  MET 165           HB2      MET 165   4.712   5.408  -9.864
 1252    HB3  MET 165           HB3      MET 165   5.989   4.476 -10.636
 1253    HG2  MET 165           HG2      MET 165   3.214   4.912 -11.714
 1254    HG3  MET 165           HG3      MET 165   4.687   5.707 -12.272
 1255    HE1  MET 165           HE1      MET 165   2.626   4.129 -14.180
 1256    HE2  MET 165           HE2      MET 165   4.071   4.943 -14.778
 1257    HE3  MET 165           HE3      MET 165   3.755   3.269 -15.227
 1258    H    ALA 166           H        ALA 166   4.587   4.302  -7.487
 1259    HA   ALA 166           HA       ALA 166   7.111   3.356  -6.701
 1260    HB1  ALA 166           HB1      ALA 166   5.974   5.276  -5.664
 1261    HB2  ALA 166           HB2      ALA 166   4.819   4.172  -4.919
 1262    HB3  ALA 166           HB3      ALA 166   6.526   4.099  -4.472
 1263    H    GLN 167           H        GLN 167   3.853   2.173  -5.847
 1264    HA   GLN 167           HA       GLN 167   4.609   0.025  -4.233
 1265    HB2  GLN 167           HB2      GLN 167   2.198   0.349  -6.035
 1266    HB3  GLN 167           HB3      GLN 167   2.382  -0.956  -4.872
 1267    HG2  GLN 167           HG2      GLN 167   2.257   0.507  -3.042
 1268    HG3  GLN 167           HG3      GLN 167   2.511   1.923  -4.055
 1269   HE21  GLN 167          HE21      GLN 167   0.209  -0.494  -3.040
 1270   HE22  GLN 167          HE22      GLN 167  -1.201   0.350  -3.586
 1271    H    ARG 168           H        ARG 168   4.108   0.153  -7.735
 1272    HA   ARG 168           HA       ARG 168   4.562  -2.619  -8.138
 1273    HB2  ARG 168           HB2      ARG 168   4.629  -0.315 -10.090
 1274    HB3  ARG 168           HB3      ARG 168   4.652  -2.018 -10.542
 1275    HG2  ARG 168           HG2      ARG 168   2.479  -2.360  -9.583
 1276    HG3  ARG 168           HG3      ARG 168   2.460  -0.722  -8.935
 1277    HD2  ARG 168           HD2      ARG 168   2.567   0.122 -11.278
 1278    HD3  ARG 168           HD3      ARG 168   2.388  -1.543 -11.834
 1279    HE   ARG 168           HE       ARG 168   0.348  -0.553 -10.013
 1280   HH11  ARG 168          HH12      ARG 168   1.286  -1.156 -13.331
 1281   HH12  ARG 168          HH11      ARG 168  -0.353  -1.200 -13.911
 1282   HH21  ARG 168          HH22      ARG 168  -1.807  -0.592 -10.784
 1283   HH22  ARG 168          HH21      ARG 168  -2.099  -0.901 -12.474
 1284    H    LYS 169           H        LYS 169   6.757   0.200  -8.282
 1285    HA   LYS 169           HA       LYS 169   9.029  -1.293  -9.047
 1286    HB2  LYS 169           HB2      LYS 169   8.584   1.319  -7.722
 1287    HB3  LYS 169           HB3      LYS 169  10.146   0.558  -7.435
 1288    HG2  LYS 169           HG2      LYS 169  10.338   2.054  -9.295
 1289    HG3  LYS 169           HG3      LYS 169  10.470   0.397  -9.884
 1290    HD2  LYS 169           HD2      LYS 169   8.098   0.483 -10.559
 1291    HD3  LYS 169           HD3      LYS 169   8.027   2.165 -10.029
 1292    HE2  LYS 169           HE2      LYS 169   9.828   2.697 -11.648
 1293    HE3  LYS 169           HE3      LYS 169   9.757   1.033 -12.224
 1294    HZ1  LYS 169           HZ1      LYS 169   7.371   1.451 -12.756
 1295    HZ2  LYS 169           HZ2      LYS 169   8.465   2.358 -13.679
 1296    HZ3  LYS 169           HZ3      LYS 169   7.627   3.094 -12.404
 1297    H    ILE 170           H        ILE 170   7.647  -0.586  -5.857
 1298    HA   ILE 170           HA       ILE 170   9.534  -1.767  -4.224
 1299    HB   ILE 170           HB       ILE 170   6.541  -1.546  -3.965
 1300   HG12  ILE 170          HG12      ILE 170   8.781  -0.084  -2.560
 1301   HG13  ILE 170          HG13      ILE 170   7.883   0.539  -3.939
 1302   HG21  ILE 170          HG21      ILE 170   7.199  -3.457  -2.657
 1303   HG22  ILE 170          HG22      ILE 170   8.487  -2.527  -1.889
 1304   HG23  ILE 170          HG23      ILE 170   6.800  -2.111  -1.589
 1305   HD11  ILE 170          HD11      ILE 170   5.825   0.471  -2.618
 1306   HD12  ILE 170          HD12      ILE 170   6.746  -0.121  -1.234
 1307   HD13  ILE 170          HD13      ILE 170   7.061   1.491  -1.874
 1308    H    ARG 171           H        ARG 171   6.594  -3.262  -5.575
 1309    HA   ARG 171           HA       ARG 171   7.021  -5.825  -4.547
 1310    HB2  ARG 171           HB2      ARG 171   5.344  -6.579  -6.057
 1311    HB3  ARG 171           HB3      ARG 171   4.902  -4.938  -5.603
 1312    HG2  ARG 171           HG2      ARG 171   5.816  -4.095  -7.679
 1313    HG3  ARG 171           HG3      ARG 171   6.324  -5.724  -8.138
 1314    HD2  ARG 171           HD2      ARG 171   3.846  -6.336  -7.879
 1315    HD3  ARG 171           HD3      ARG 171   3.555  -4.593  -7.905
 1316    HE   ARG 171           HE       ARG 171   5.237  -5.422 -10.056
 1317   HH11  ARG 171          HH12      ARG 171   1.878  -5.141  -9.074
 1318   HH12  ARG 171          HH11      ARG 171   1.277  -5.248 -10.707
 1319   HH21  ARG 171          HH22      ARG 171   4.453  -5.535 -12.183
 1320   HH22  ARG 171          HH21      ARG 171   2.735  -5.454 -12.477
 1321    H    ASP 172           H        ASP 172   8.210  -4.320  -7.513
 1322    HA   ASP 172           HA       ASP 172   9.235  -6.695  -8.667
 1323    HB2  ASP 172           HB2      ASP 172   9.700  -3.768  -9.151
 1324    HB3  ASP 172           HB3      ASP 172  10.717  -4.965  -9.944
 1325    H    ILE 173           H        ILE 173  10.921  -4.006  -7.000
 1326    HA   ILE 173           HA       ILE 173  13.435  -5.213  -6.892
 1327    HB   ILE 173           HB       ILE 173  12.178  -3.316  -4.898
 1328   HG12  ILE 173          HG12      ILE 173  14.008  -2.873  -7.268
 1329   HG13  ILE 173          HG13      ILE 173  12.332  -2.354  -7.118
 1330   HG21  ILE 173          HG21      ILE 173  14.028  -4.500  -3.861
 1331   HG22  ILE 173          HG22      ILE 173  15.073  -4.107  -5.227
 1332   HG23  ILE 173          HG23      ILE 173  14.475  -2.823  -4.175
 1333   HD11  ILE 173          HD11      ILE 173  13.868  -0.501  -6.789
 1334   HD12  ILE 173          HD12      ILE 173  12.963  -0.839  -5.315
 1335   HD13  ILE 173          HD13      ILE 173  14.639  -1.365  -5.459
 1336    H    LEU 174           H        LEU 174  10.735  -5.379  -4.633
 1337    HA   LEU 174           HA       LEU 174  11.817  -6.928  -2.613
 1338    HB2  LEU 174           HB2      LEU 174   9.528  -5.811  -2.836
 1339    HB3  LEU 174           HB3      LEU 174   9.023  -7.250  -3.698
 1340    HG   LEU 174           HG       LEU 174   9.951  -7.145  -0.822
 1341   HD11  LEU 174          HD11      LEU 174   7.214  -7.566  -2.016
 1342   HD12  LEU 174          HD12      LEU 174   7.620  -7.623  -0.301
 1343   HD13  LEU 174          HD13      LEU 174   7.773  -6.110  -1.193
 1344   HD21  LEU 174          HD21      LEU 174  10.509  -9.288  -1.866
 1345   HD22  LEU 174          HD22      LEU 174   9.208  -9.466  -0.689
 1346   HD23  LEU 174          HD23      LEU 174   8.841  -9.459  -2.414
 1347    H    ALA 175           H        ALA 175  10.019  -8.078  -5.478
 1348    HA   ALA 175           HA       ALA 175  10.366 -10.815  -5.058
 1349    HB1  ALA 175           HB1      ALA 175   9.820 -11.095  -7.412
 1350    HB2  ALA 175           HB2      ALA 175   8.781  -9.873  -6.674
 1351    HB3  ALA 175           HB3      ALA 175  10.128  -9.381  -7.702
 1352    H    GLN 176           H        GLN 176  12.359  -8.521  -6.872
 1353    HA   GLN 176           HA       GLN 176  14.238 -10.364  -7.846
 1354    HB2  GLN 176           HB2      GLN 176  14.557  -7.424  -7.221
 1355    HB3  GLN 176           HB3      GLN 176  15.670  -8.376  -8.198
 1356    HG2  GLN 176           HG2      GLN 176  14.073  -8.683  -9.903
 1357    HG3  GLN 176           HG3      GLN 176  12.756  -8.122  -8.876
 1358   HE21  GLN 176          HE21      GLN 176  12.060  -6.531 -10.217
 1359   HE22  GLN 176          HE22      GLN 176  12.987  -5.104 -10.565
 1360    H    VAL 177           H        VAL 177  14.081  -8.645  -4.744
 1361    HA   VAL 177           HA       VAL 177  16.608  -9.414  -3.766
 1362    HB   VAL 177           HB       VAL 177  14.036  -8.972  -2.229
 1363   HG11  VAL 177          HG11      VAL 177  15.597 -10.298  -0.912
 1364   HG12  VAL 177          HG12      VAL 177  16.874  -9.120  -1.216
 1365   HG13  VAL 177          HG13      VAL 177  15.466  -8.665  -0.260
 1366   HG21  VAL 177          HG21      VAL 177  16.380  -7.133  -2.678
 1367   HG22  VAL 177          HG22      VAL 177  14.819  -7.019  -3.496
 1368   HG23  VAL 177          HG23      VAL 177  14.923  -6.769  -1.752
 1369    H    LYS 178           H        LYS 178  13.427 -10.948  -3.343
 1370    HA   LYS 178           HA       LYS 178  14.316 -13.216  -1.980
 1371    HB2  LYS 178           HB2      LYS 178  11.947 -12.901  -3.831
 1372    HB3  LYS 178           HB3      LYS 178  12.207 -14.283  -2.773
 1373    HG2  LYS 178           HG2      LYS 178  12.228 -12.636  -0.853
 1374    HG3  LYS 178           HG3      LYS 178  11.638 -11.437  -2.002
 1375    HD2  LYS 178           HD2      LYS 178   9.769 -12.381  -0.832
 1376    HD3  LYS 178           HD3      LYS 178   9.726 -12.941  -2.504
 1377    HE2  LYS 178           HE2      LYS 178  10.816 -15.044  -1.772
 1378    HE3  LYS 178           HE3      LYS 178  10.714 -14.481  -0.106
 1379    HZ1  LYS 178           HZ1      LYS 178   8.428 -15.023  -1.922
 1380    HZ2  LYS 178           HZ2      LYS 178   8.288 -14.390  -0.356
 1381    HZ3  LYS 178           HZ3      LYS 178   8.898 -15.957  -0.586
 1382    H    GLN 179           H        GLN 179  13.963 -12.629  -5.458
 1383    HA   GLN 179           HA       GLN 179  14.716 -15.170  -6.359
 1384    HB2  GLN 179           HB2      GLN 179  15.001 -12.437  -7.588
 1385    HB3  GLN 179           HB3      GLN 179  15.467 -13.907  -8.437
 1386    HG2  GLN 179           HG2      GLN 179  12.723 -13.227  -7.411
 1387    HG3  GLN 179           HG3      GLN 179  13.249 -13.215  -9.094
 1388   HE21  GLN 179          HE21      GLN 179  12.373 -15.179  -6.382
 1389   HE22  GLN 179          HE22      GLN 179  12.226 -16.677  -7.238
 1390    H    GLN 180           H        GLN 180  16.694 -12.285  -5.745
 1391    HA   GLN 180           HA       GLN 180  19.194 -13.330  -6.383
 1392    HB2  GLN 180           HB2      GLN 180  18.725 -10.952  -5.910
 1393    HB3  GLN 180           HB3      GLN 180  18.492 -11.341  -4.213
 1394    HG2  GLN 180           HG2      GLN 180  20.827 -12.047  -4.062
 1395    HG3  GLN 180           HG3      GLN 180  21.054 -11.633  -5.761
 1396   HE21  GLN 180          HE21      GLN 180  20.579 -10.405  -2.555
 1397   HE22  GLN 180          HE22      GLN 180  20.992  -8.765  -2.905
 1398    H    HIS 181           H        HIS 181  17.488 -13.302  -3.276
 1399    HA   HIS 181           HA       HIS 181  19.394 -14.718  -1.774
 1400    HB2  HIS 181           HB2      HIS 181  17.335 -13.409  -0.980
 1401    HB3  HIS 181           HB3      HIS 181  16.410 -14.859  -1.343
 1402    HD1  HIS 181           HD1      HIS 181  16.213 -14.046   1.458
 1403    HD2  HIS 181           HD2      HIS 181  19.412 -16.359   0.125
 1404    HE1  HIS 181           HE1      HIS 181  17.110 -15.214   3.497
 1405    HE2  HIS 181           HE2      HIS 181  19.166 -16.437   2.705
 1406    H    GLN 182           H        GLN 182  16.890 -15.836  -3.967
 1407    HA   GLN 182           HA       GLN 182  17.040 -18.575  -3.109
 1408    HB2  GLN 182           HB2      GLN 182  14.934 -17.654  -3.934
 1409    HB3  GLN 182           HB3      GLN 182  15.679 -17.297  -5.485
 1410    HG2  GLN 182           HG2      GLN 182  14.319 -19.280  -5.644
 1411    HG3  GLN 182           HG3      GLN 182  16.021 -19.687  -5.865
 1412   HE21  GLN 182          HE21      GLN 182  17.086 -20.875  -4.291
 1413   HE22  GLN 182          HE22      GLN 182  16.236 -21.748  -3.057
 1414    H    LYS 183           H        LYS 183  18.025 -16.781  -6.030
 1415    HA   LYS 183           HA       LYS 183  19.252 -19.186  -7.125
 1416    HB2  LYS 183           HB2      LYS 183  19.241 -16.397  -8.289
 1417    HB3  LYS 183           HB3      LYS 183  19.609 -17.895  -9.131
 1418    HG2  LYS 183           HG2      LYS 183  16.926 -17.089  -8.029
 1419    HG3  LYS 183           HG3      LYS 183  17.408 -17.074  -9.724
 1420    HD2  LYS 183           HD2      LYS 183  17.800 -19.542  -9.542
 1421    HD3  LYS 183           HD3      LYS 183  17.086 -19.474  -7.928
 1422    HE2  LYS 183           HE2      LYS 183  15.352 -20.126  -9.413
 1423    HE3  LYS 183           HE3      LYS 183  15.052 -18.442  -8.987
 1424    HZ1  LYS 183           HZ1      LYS 183  14.745 -18.509 -11.279
 1425    HZ2  LYS 183           HZ2      LYS 183  16.058 -19.550 -11.531
 1426    HZ3  LYS 183           HZ3      LYS 183  16.334 -17.924 -11.131
 1427    H    GLY 184           H        GLY 184  21.185 -19.690  -6.234
 1428    HA2  GLY 184           HA3      GLY 184  23.327 -17.755  -6.548
 1429    HA3  GLY 184           HA2      GLY 184  22.991 -18.243  -4.895
 1430    H    GLN 185           H        GLN 185  23.511 -20.313  -4.211
 1431    HA   GLN 185           HA       GLN 185  25.137 -21.896  -6.090
 1432    HB2  GLN 185           HB2      GLN 185  26.648 -20.551  -4.730
 1433    HB3  GLN 185           HB3      GLN 185  25.863 -21.113  -3.262
 1434    HG2  GLN 185           HG2      GLN 185  26.609 -23.409  -3.781
 1435    HG3  GLN 185           HG3      GLN 185  27.467 -22.779  -5.189
 1436   HE21  GLN 185          HE21      GLN 185  27.386 -22.969  -1.728
 1437   HE22  GLN 185          HE22      GLN 185  28.972 -22.330  -1.448
 1438    H    SER 186           H        SER 186  24.290 -23.853  -6.240
 1439    HA   SER 186           HA       SER 186  22.951 -25.032  -3.918
 1440    HB2  SER 186           HB2      SER 186  21.723 -25.093  -6.054
 1441    HB3  SER 186           HB3      SER 186  23.060 -25.961  -6.806
 1442    HG   SER 186           HG       SER 186  21.102 -26.860  -5.040
 1443    H    GLY 187           H        GLY 187  25.410 -25.828  -6.373
 1444    HA2  GLY 187           HA3      GLY 187  27.308 -26.838  -4.629
 1445    HA3  GLY 187           HA2      GLY 187  26.286 -28.199  -5.066
 1446    H    GLN 188           H        GLN 188  28.902 -28.319  -5.707
 1447    HA   GLN 188           HA       GLN 188  28.963 -27.733  -8.596
 1448    HB2  GLN 188           HB2      GLN 188  30.578 -26.385  -7.271
 1449    HB3  GLN 188           HB3      GLN 188  31.316 -27.873  -6.696
 1450    HG2  GLN 188           HG2      GLN 188  31.870 -28.451  -9.038
 1451    HG3  GLN 188           HG3      GLN 188  31.235 -26.883  -9.538
 1452   HE21  GLN 188          HE21      GLN 188  33.199 -26.172 -10.327
 1453   HE22  GLN 188          HE22      GLN 188  34.519 -25.743  -9.292
 1454    H    LEU 189           H        LEU 189  28.523 -29.618  -9.583
 1455    HA   LEU 189           HA       LEU 189  29.730 -32.072  -8.496
 1456    HB2  LEU 189           HB2      LEU 189  27.162 -31.720  -8.972
 1457    HB3  LEU 189           HB3      LEU 189  27.626 -32.067 -10.624
 1458    HG   LEU 189           HG       LEU 189  26.762 -34.052  -9.447
 1459   HD11  LEU 189          HD11      LEU 189  28.552 -35.602 -10.028
 1460   HD12  LEU 189          HD12      LEU 189  28.353 -34.366 -11.270
 1461   HD13  LEU 189          HD13      LEU 189  29.691 -34.259 -10.125
 1462   HD21  LEU 189          HD21      LEU 189  29.169 -33.688  -7.668
 1463   HD22  LEU 189          HD22      LEU 189  27.479 -33.507  -7.192
 1464   HD23  LEU 189          HD23      LEU 189  28.099 -35.090  -7.667
 1465    H    GLN 190           H        GLN 190  31.774 -31.780  -9.398
 1466    HA   GLN 190           HA       GLN 190  31.883 -32.275 -12.296
 1467    HB2  GLN 190           HB2      GLN 190  33.638 -30.407 -10.697
 1468    HB3  GLN 190           HB3      GLN 190  34.031 -30.950 -12.323
 1469    HG2  GLN 190           HG2      GLN 190  31.579 -29.387 -11.540
 1470    HG3  GLN 190           HG3      GLN 190  33.022 -28.725 -12.308
 1471   HE21  GLN 190          HE21      GLN 190  30.269 -28.732 -13.243
 1472   HE22  GLN 190          HE22      GLN 190  30.286 -29.541 -14.774
 1473    H    ALA 191           H        ALA 191  31.850 -34.219 -10.302
 1474    HA   ALA 191           HA       ALA 191  34.361 -35.549 -10.779
 1475    HB1  ALA 191           HB1      ALA 191  34.904 -34.177  -8.816
 1476    HB2  ALA 191           HB2      ALA 191  33.563 -34.916  -7.940
 1477    HB3  ALA 191           HB3      ALA 191  34.937 -35.902  -8.444
 1478    H5'    U   1           H5'        U   1  26.348  -5.439  -4.003
 1479   H5''    U   1          H5''        U   1  27.988  -4.769  -3.981
 1480    H4'    U   1           H4'        U   1  26.335  -2.613  -4.575
 1481    H3'    U   1           H3'        U   1  25.095  -5.026  -5.723
 1482    H2'    U   1           H2'        U   1  25.271  -4.349  -7.975
 1483   HO2'    U   1          HO2'        U   1  25.913  -2.015  -8.338
 1484    H1'    U   1           H1'        U   1  27.699  -2.959  -7.878
 1485    H3     U   1           H3         U   1  27.462  -8.236  -7.371
 1486    H5     U   1           H5         U   1  30.121  -6.172  -9.875
 1487    H6     U   1           H6         U   1  29.175  -4.114  -9.063
 1488    H5'    C   2           H5'        C   2  21.703  -2.520  -3.026
 1489   H5''    C   2          H5''        C   2  23.392  -2.800  -3.472
 1490    H4'    C   2           H4'        C   2  22.138  -3.715  -1.194
 1491    H3'    C   2           H3'        C   2  24.753  -4.418  -2.485
 1492    H2'    C   2           H2'        C   2  24.911  -6.416  -1.227
 1493   HO2'    C   2          HO2'        C   2  23.532  -4.908   0.573
 1494    H1'    C   2           H1'        C   2  22.128  -7.018  -1.093
 1495    H41    C   2           H42        C   2  24.794 -11.150  -5.141
 1496    H42    C   2           H41        C   2  24.577 -10.005  -6.448
 1497    H5     C   2           H5         C   2  23.753  -7.746  -6.095
 1498    H6     C   2           H6         C   2  22.972  -6.149  -4.422
 1499    H5'    G   3           H5'        G   3  21.943  -1.994  -0.267
 1500   H5''    G   3          H5''        G   3  22.230  -0.242  -0.167
 1501    H4'    G   3           H4'        G   3  20.867  -0.629   1.641
 1502    H3'    G   3           H3'        G   3  23.685  -0.361   2.428
 1503    H2'    G   3           H2'        G   3  23.552  -1.764   4.263
 1504   HO2'    G   3          HO2'        G   3  21.371  -0.058   4.716
 1505    H1'    G   3           H1'        G   3  20.626  -2.404   3.874
 1506    H8     G   3           H8         G   3  22.303  -4.941   2.146
 1507    H1     G   3           H1         G   3  22.965  -5.903   8.461
 1508    H21    G   3           H21        G   3  22.047  -2.568   8.743
 1509    H22    G   3           H22        G   3  22.505  -4.049   9.558
 1510    H5'    G   4           H5'        G   4  21.172   3.699   3.860
 1511   H5''    G   4          H5''        G   4  22.173   4.539   5.058
 1512    H4'    G   4           H4'        G   4  20.284   4.278   6.272
 1513    H3'    G   4           H3'        G   4  21.785   1.710   6.758
 1514    H2'    G   4           H2'        G   4  20.000   1.070   8.235
 1515   HO2'    G   4          HO2'        G   4  19.176   2.736   9.302
 1516    H1'    G   4           H1'        G   4  17.999   1.880   6.440
 1517    H8     G   4           H8         G   4  19.174   0.469   3.774
 1518    H1     G   4           H1         G   4  19.455  -4.125   8.244
 1519    H21    G   4           H21        G   4  19.460  -1.488  10.494
 1520    H22    G   4           H22        G   4  19.514  -3.218  10.249
 1521    H5'    A   5           H5'        A   5  21.776   6.437   6.438
 1522   H5''    A   5          H5''        A   5  20.802   7.368   7.588
 1523    H4'    A   5           H4'        A   5  20.371   7.314   4.941
 1524    H3'    A   5           H3'        A   5  18.392   7.813   7.155
 1525    H2'    A   5           H2'        A   5  16.665   7.937   5.463
 1526   HO2'    A   5          HO2'        A   5  18.518   7.382   3.409
 1527    H1'    A   5           H1'        A   5  17.444   5.611   4.169
 1528    H8     A   5           H8         A   5  18.261   4.710   7.613
 1529    H61    A   5           H62        A   5  12.251   3.748   8.678
 1530    H62    A   5           H61        A   5  13.876   3.514   9.281
 1531    H2     A   5           H2         A   5  12.637   5.950   4.784
 1532    H5'    C   6           H5'        C   6  17.280  10.325   3.843
 1533   H5''    C   6          H5''        C   6  17.048  11.936   4.546
 1534    H4'    C   6           H4'        C   6  15.137  11.218   3.204
 1535    H3'    C   6           H3'        C   6  14.707  11.766   6.124
 1536    H2'    C   6           H2'        C   6  12.401  11.155   5.895
 1537   HO2'    C   6          HO2'        C   6  11.940  10.449   3.481
 1538    H1'    C   6           H1'        C   6  12.838   8.897   4.309
 1539    H41    C   6           H42        C   6  12.614   6.647  10.244
 1540    H42    C   6           H41        C   6  14.316   6.994  10.453
 1541    H5     C   6           H5         C   6  15.632   8.164   8.785
 1542    H6     C   6           H6         C   6  15.578   9.245   6.598
 1543    H5'    U   7           H5'        U   7  14.814  16.323   6.410
 1544   H5''    U   7          H5''        U   7  16.266  15.448   6.932
 1545    H4'    U   7           H4'        U   7  14.989  17.011   8.572
 1546    H3'    U   7           H3'        U   7  16.849  15.153   9.122
 1547   HO3'    U   7          H3T         U   7  16.808  16.831  10.387
 1548    H2'    U   7           H2'        U   7  15.349  13.262   9.320
 1549   HO2'    U   7          HO2'        U   7  16.205  14.367  11.609
 1550    H1'    U   7           H1'        U   7  13.421  15.102  10.856
 1551    H3     U   7           H3         U   7   9.959  12.339  11.028
 1552    H5     U   7           H5         U   7  12.208  10.746   7.862
 1553    H6     U   7           H6         U   7  13.773  12.550   8.161
  Start of MODEL    7
    1    H1   GLY   1           H1       GLY   1 -11.917 -42.670 -10.581
    2    H2   GLY   1           H2       GLY   1 -10.789 -42.066  -9.464
    3    H3   GLY   1           H3       GLY   1 -12.415 -41.597  -9.367
    4    HA2  GLY   1           HA2      GLY   1 -11.418 -44.359  -8.962
    5    HA3  GLY   1           HA3      GLY   1 -11.843 -43.241  -7.672
    6    H    ALA   2           H        ALA   2 -13.265 -45.191  -7.218
    7    HA   ALA   2           HA       ALA   2 -15.896 -44.651  -8.406
    8    HB1  ALA   2           HB1      ALA   2 -15.002 -46.654  -9.515
    9    HB2  ALA   2           HB2      ALA   2 -14.785 -47.422  -7.943
   10    HB3  ALA   2           HB3      ALA   2 -16.408 -47.034  -8.520
   11    H    MET   3           H        MET   3 -15.443 -43.429  -6.226
   12    HA   MET   3           HA       MET   3 -15.934 -43.107  -4.031
   13    HB2  MET   3           HB2      MET   3 -17.792 -45.414  -4.622
   14    HB3  MET   3           HB3      MET   3 -17.776 -44.575  -3.077
   15    HG2  MET   3           HG2      MET   3 -18.291 -43.256  -5.731
   16    HG3  MET   3           HG3      MET   3 -19.543 -43.802  -4.618
   17    HE1  MET   3           HE1      MET   3 -19.247 -40.803  -5.774
   18    HE2  MET   3           HE2      MET   3 -20.560 -41.328  -4.718
   19    HE3  MET   3           HE3      MET   3 -19.634 -39.877  -4.322
   20    H    GLY   4           H        GLY   4 -13.593 -44.027  -4.030
   21    HA2  GLY   4           HA3      GLY   4 -13.513 -46.478  -2.389
   22    HA3  GLY   4           HA2      GLY   4 -12.204 -45.933  -3.428
   23    HA   PRO   5           HA       PRO   5 -11.714 -44.421   1.064
   24    HB2  PRO   5           HB2      PRO   5  -9.411 -46.244   1.156
   25    HB3  PRO   5           HB3      PRO   5 -10.737 -46.057   2.306
   26    HG2  PRO   5           HG2      PRO   5 -10.508 -48.232   0.740
   27    HG3  PRO   5           HG3      PRO   5 -12.085 -47.566   1.200
   28    HD2  PRO   5           HD2      PRO   5 -10.581 -47.272  -1.376
   29    HD3  PRO   5           HD3      PRO   5 -12.318 -47.544  -1.111
   30    H    SER   6           H        SER   6  -9.486 -45.155  -1.558
   31    HA   SER   6           HA       SER   6  -7.646 -43.064  -0.778
   32    HB2  SER   6           HB2      SER   6  -6.744 -43.700  -3.180
   33    HB3  SER   6           HB3      SER   6  -6.476 -44.775  -1.808
   34    HG   SER   6           HG       SER   6  -7.357 -46.167  -3.140
   35    H    SER   7           H        SER   7  -9.845 -41.772  -0.846
   36    HA   SER   7           HA       SER   7 -10.784 -40.918  -3.388
   37    HB2  SER   7           HB2      SER   7 -11.920 -39.132  -1.875
   38    HB3  SER   7           HB3      SER   7 -12.379 -40.826  -1.686
   39    HG   SER   7           HG       SER   7 -11.836 -40.551   0.325
   40    H    VAL   8           H        VAL   8  -9.181 -39.994  -4.619
   41    HA   VAL   8           HA       VAL   8  -7.580 -37.830  -3.567
   42    HB   VAL   8           HB       VAL   8  -7.862 -38.693  -6.452
   43   HG11  VAL   8          HG11      VAL   8  -5.696 -37.151  -5.030
   44   HG12  VAL   8          HG12      VAL   8  -5.655 -37.657  -6.718
   45   HG13  VAL   8          HG13      VAL   8  -6.861 -36.489  -6.175
   46   HG21  VAL   8          HG21      VAL   8  -5.856 -39.614  -4.396
   47   HG22  VAL   8          HG22      VAL   8  -7.166 -40.586  -5.067
   48   HG23  VAL   8          HG23      VAL   8  -5.853 -40.037  -6.107
   49    H    SER   9           H        SER   9  -9.318 -36.504  -2.879
   50    HA   SER   9           HA       SER   9 -11.152 -35.473  -4.874
   51    HB2  SER   9           HB2      SER   9 -10.933 -34.811  -1.929
   52    HB3  SER   9           HB3      SER   9 -12.292 -34.448  -2.996
   53    HG   SER   9           HG       SER   9 -12.423 -36.409  -1.603
   54    H    GLY  10           H        GLY  10  -9.728 -34.268  -6.187
   55    HA2  GLY  10           HA3      GLY  10  -9.297 -32.061  -6.835
   56    HA3  GLY  10           HA2      GLY  10  -9.369 -31.572  -5.150
   57    H    ALA  11           H        ALA  11  -7.383 -31.618  -7.638
   58    HA   ALA  11           HA       ALA  11  -4.972 -32.549  -6.361
   59    HB1  ALA  11           HB1      ALA  11  -5.209 -32.662  -8.797
   60    HB2  ALA  11           HB2      ALA  11  -5.339 -30.904  -8.866
   61    HB3  ALA  11           HB3      ALA  11  -3.837 -31.656  -8.332
   62    H    ALA  12           H        ALA  12  -4.344 -31.455  -4.627
   63    HA   ALA  12           HA       ALA  12  -3.740 -29.786  -3.215
   64    HB1  ALA  12           HB1      ALA  12  -2.651 -27.819  -4.168
   65    HB2  ALA  12           HB2      ALA  12  -2.111 -29.294  -4.967
   66    HB3  ALA  12           HB3      ALA  12  -3.275 -28.235  -5.762
   67    HA   PRO  13           HA       PRO  13  -7.885 -27.800  -3.351
   68    HB2  PRO  13           HB2      PRO  13  -7.972 -28.444  -0.513
   69    HB3  PRO  13           HB3      PRO  13  -9.055 -28.966  -1.805
   70    HG2  PRO  13           HG2      PRO  13  -7.338 -30.647  -0.539
   71    HG3  PRO  13           HG3      PRO  13  -7.853 -30.871  -2.221
   72    HD2  PRO  13           HD2      PRO  13  -5.294 -29.740  -1.151
   73    HD3  PRO  13           HD3      PRO  13  -5.560 -30.813  -2.543
   74    H    PHE  14           H        PHE  14  -5.097 -27.439  -1.366
   75    HA   PHE  14           HA       PHE  14  -4.080 -25.688  -0.368
   76    HB2  PHE  14           HB2      PHE  14  -6.047 -24.044  -1.977
   77    HB3  PHE  14           HB3      PHE  14  -4.690 -23.378  -1.078
   78    HD1  PHE  14           HD1      PHE  14  -2.372 -24.625  -1.665
   79    HD2  PHE  14           HD2      PHE  14  -5.755 -24.308  -4.226
   80    HE1  PHE  14           HE1      PHE  14  -0.914 -24.941  -3.622
   81    HE2  PHE  14           HE2      PHE  14  -4.305 -24.627  -6.188
   82    HZ   PHE  14           HZ       PHE  14  -1.882 -24.941  -5.887
   83    H    SER  15           H        SER  15  -6.106 -27.027   1.036
   84    HA   SER  15           HA       SER  15  -7.674 -24.981   2.384
   85    HB2  SER  15           HB2      SER  15  -8.556 -27.029   3.651
   86    HB3  SER  15           HB3      SER  15  -8.921 -26.936   1.928
   87    HG   SER  15           HG       SER  15  -6.888 -28.472   3.179
   88    H    SER  16           H        SER  16  -5.706 -23.948   3.192
   89    HA   SER  16           HA       SER  16  -4.341 -25.315   5.372
   90    HB2  SER  16           HB2      SER  16  -3.892 -22.577   4.156
   91    HB3  SER  16           HB3      SER  16  -2.870 -23.334   5.378
   92    HG   SER  16           HG       SER  16  -2.014 -23.642   3.292
   93    H    PHE  17           H        PHE  17  -4.023 -24.151   7.428
   94    HA   PHE  17           HA       PHE  17  -6.589 -23.225   8.412
   95    HB2  PHE  17           HB2      PHE  17  -5.132 -24.914   9.598
   96    HB3  PHE  17           HB3      PHE  17  -4.003 -23.612   9.939
   97    HD1  PHE  17           HD1      PHE  17  -7.655 -24.310  10.304
   98    HD2  PHE  17           HD2      PHE  17  -4.125 -22.663  12.017
   99    HE1  PHE  17           HE1      PHE  17  -8.901 -23.787  12.361
  100    HE2  PHE  17           HE2      PHE  17  -5.362 -22.132  14.075
  101    HZ   PHE  17           HZ       PHE  17  -7.755 -22.697  14.248
  102    H    MET  18           H        MET  18  -5.710 -21.382   6.681
  103    HA   MET  18           HA       MET  18  -5.751 -18.992   8.155
  104    HB2  MET  18           HB2      MET  18  -3.374 -19.557   8.597
  105    HB3  MET  18           HB3      MET  18  -3.078 -19.593   6.863
  106    HG2  MET  18           HG2      MET  18  -3.659 -17.234   6.705
  107    HG3  MET  18           HG3      MET  18  -3.979 -17.190   8.437
  108    HE1  MET  18           HE1      MET  18  -0.693 -15.097   8.137
  109    HE2  MET  18           HE2      MET  18  -2.072 -15.124   7.037
  110    HE3  MET  18           HE3      MET  18  -2.334 -15.142   8.781
  111    HA   PRO  19           HA       PRO  19  -7.138 -18.356   3.910
  112    HB2  PRO  19           HB2      PRO  19  -8.841 -16.268   4.908
  113    HB3  PRO  19           HB3      PRO  19  -9.303 -17.882   4.367
  114    HG2  PRO  19           HG2      PRO  19  -9.480 -16.999   6.970
  115    HG3  PRO  19           HG3      PRO  19  -9.368 -18.701   6.492
  116    HD2  PRO  19           HD2      PRO  19  -7.228 -16.866   7.499
  117    HD3  PRO  19           HD3      PRO  19  -7.503 -18.586   7.860
  118    HA   PRO  20           HA       PRO  20  -4.416 -14.741   3.577
  119    HB2  PRO  20           HB2      PRO  20  -3.819 -15.612   0.900
  120    HB3  PRO  20           HB3      PRO  20  -2.778 -15.666   2.324
  121    HG2  PRO  20           HG2      PRO  20  -3.789 -17.890   1.057
  122    HG3  PRO  20           HG3      PRO  20  -3.282 -17.852   2.754
  123    HD2  PRO  20           HD2      PRO  20  -6.032 -17.666   1.589
  124    HD3  PRO  20           HD3      PRO  20  -5.477 -18.526   3.043
  125    H    GLU  21           H        GLU  21  -4.989 -12.770   2.888
  126    HA   GLU  21           HA       GLU  21  -7.240 -12.556   1.044
  127    HB2  GLU  21           HB2      GLU  21  -7.251 -10.147   1.744
  128    HB3  GLU  21           HB3      GLU  21  -7.535 -11.296   3.039
  129    HG2  GLU  21           HG2      GLU  21  -4.813 -10.146   2.526
  130    HG3  GLU  21           HG3      GLU  21  -6.009  -9.306   3.508
  131    H    GLN  22           H        GLN  22  -4.792 -13.338  -0.082
  132    HA   GLN  22           HA       GLN  22  -3.286 -12.893  -1.726
  133    HB2  GLN  22           HB2      GLN  22  -5.549 -11.138  -2.681
  134    HB3  GLN  22           HB3      GLN  22  -4.215 -11.717  -3.661
  135    HG2  GLN  22           HG2      GLN  22  -4.997 -14.052  -3.105
  136    HG3  GLN  22           HG3      GLN  22  -6.460 -13.299  -2.475
  137   HE21  GLN  22          HE21      GLN  22  -4.699 -11.979  -5.164
  138   HE22  GLN  22          HE22      GLN  22  -5.865 -12.367  -6.387
  139    H    GLU  23           H        GLU  23  -3.972 -10.003  -3.020
  140    HA   GLU  23           HA       GLU  23  -1.854  -8.641  -1.551
  141    HB2  GLU  23           HB2      GLU  23  -3.251  -7.932  -4.143
  142    HB3  GLU  23           HB3      GLU  23  -1.915  -7.037  -3.440
  143    HG2  GLU  23           HG2      GLU  23  -1.049  -8.369  -5.196
  144    HG3  GLU  23           HG3      GLU  23  -0.513  -9.084  -3.680
  145    H    THR  24           H        THR  24  -2.356  -7.158  -0.066
  146    HA   THR  24           HA       THR  24  -4.859  -5.660  -0.355
  147    HB   THR  24           HB       THR  24  -3.990  -7.104   2.157
  148    HG1  THR  24           HG1      THR  24  -5.281  -8.121   0.295
  149   HG21  THR  24          HG21      THR  24  -5.963  -6.152   3.222
  150   HG22  THR  24          HG22      THR  24  -6.332  -5.239   1.760
  151   HG23  THR  24          HG23      THR  24  -4.876  -4.871   2.686
  152    H    VAL  25           H        VAL  25  -4.573  -3.550  -0.096
  153    HA   VAL  25           HA       VAL  25  -2.141  -2.611   1.276
  154    HB   VAL  25           HB       VAL  25  -2.586  -0.419   0.160
  155   HG11  VAL  25          HG11      VAL  25  -1.711  -1.025  -1.978
  156   HG12  VAL  25          HG12      VAL  25  -1.005  -2.090  -0.763
  157   HG13  VAL  25          HG13      VAL  25  -2.300  -2.681  -1.805
  158   HG21  VAL  25          HG21      VAL  25  -4.130  -0.347  -1.738
  159   HG22  VAL  25          HG22      VAL  25  -4.662  -1.987  -1.362
  160   HG23  VAL  25          HG23      VAL  25  -4.973  -0.679  -0.223
  161    H    HIS  26           H        HIS  26  -2.315  -0.744   2.635
  162    HA   HIS  26           HA       HIS  26  -5.037  -0.152   3.611
  163    HB2  HIS  26           HB2      HIS  26  -2.468  -0.266   5.220
  164    HB3  HIS  26           HB3      HIS  26  -3.971   0.417   5.819
  165    HD1  HIS  26           HD1      HIS  26  -2.435  -2.014   7.096
  166    HD2  HIS  26           HD2      HIS  26  -5.769  -2.258   4.616
  167    HE1  HIS  26           HE1      HIS  26  -3.523  -4.220   7.633
  168    HE2  HIS  26           HE2      HIS  26  -5.670  -4.212   6.320
  169    H    VAL  27           H        VAL  27  -5.510   1.849   2.862
  170    HA   VAL  27           HA       VAL  27  -3.315   3.800   3.013
  171    HB   VAL  27           HB       VAL  27  -3.890   3.143   0.651
  172   HG11  VAL  27          HG11      VAL  27  -6.262   2.976   0.764
  173   HG12  VAL  27          HG12      VAL  27  -6.402   4.674   1.222
  174   HG13  VAL  27          HG13      VAL  27  -5.820   4.238  -0.387
  175   HG21  VAL  27          HG21      VAL  27  -3.778   5.444  -0.199
  176   HG22  VAL  27          HG22      VAL  27  -4.160   6.041   1.416
  177   HG23  VAL  27          HG23      VAL  27  -2.659   5.161   1.132
  178    H    PHE  28           H        PHE  28  -3.702   5.782   3.792
  179    HA   PHE  28           HA       PHE  28  -6.177   5.946   5.354
  180    HB2  PHE  28           HB2      PHE  28  -3.515   7.289   5.815
  181    HB3  PHE  28           HB3      PHE  28  -4.913   7.396   6.875
  182    HD1  PHE  28           HD2      PHE  28  -2.479   4.976   5.442
  183    HD2  PHE  28           HD1      PHE  28  -5.228   5.834   8.572
  184    HE1  PHE  28           HE2      PHE  28  -1.697   2.993   6.667
  185    HE2  PHE  28           HE1      PHE  28  -4.448   3.856   9.803
  186    HZ   PHE  28           HZ       PHE  28  -2.679   2.433   8.850
  187    H    ILE  29           H        ILE  29  -7.634   7.343   4.859
  188    HA   ILE  29           HA       ILE  29  -6.940   9.700   3.266
  189    HB   ILE  29           HB       ILE  29  -9.223   9.940   2.727
  190   HG12  ILE  29          HG12      ILE  29  -9.997   7.864   4.789
  191   HG13  ILE  29          HG13      ILE  29  -9.998   9.594   5.122
  192   HG21  ILE  29          HG21      ILE  29  -9.924   7.728   1.906
  193   HG22  ILE  29          HG22      ILE  29  -8.226   8.069   1.567
  194   HG23  ILE  29          HG23      ILE  29  -8.662   6.984   2.888
  195   HD11  ILE  29          HD11      ILE  29 -11.661   9.956   3.409
  196   HD12  ILE  29          HD12      ILE  29 -11.618   8.246   2.976
  197   HD13  ILE  29          HD13      ILE  29 -12.223   8.740   4.555
  198    HA   PRO  30           HA       PRO  30  -7.343  12.520   6.701
  199    HB2  PRO  30           HB2      PRO  30  -9.224  14.065   4.990
  200    HB3  PRO  30           HB3      PRO  30  -7.751  14.599   5.808
  201    HG2  PRO  30           HG2      PRO  30  -7.779  14.228   3.174
  202    HG3  PRO  30           HG3      PRO  30  -6.365  13.770   4.143
  203    HD2  PRO  30           HD2      PRO  30  -8.507  12.038   2.980
  204    HD3  PRO  30           HD3      PRO  30  -6.762  11.735   3.116
  205    H    ALA  31           H        ALA  31  -8.648  12.583   8.430
  206    HA   ALA  31           HA       ALA  31 -10.944  10.975   8.567
  207    HB1  ALA  31           HB1      ALA  31 -10.054  13.113  10.493
  208    HB2  ALA  31           HB2      ALA  31 -11.194  11.813  10.834
  209    HB3  ALA  31           HB3      ALA  31  -9.508  11.437  10.488
  210    H    GLN  32           H        GLN  32 -10.607  14.146   7.444
  211    HA   GLN  32           HA       GLN  32 -13.247  15.077   8.054
  212    HB2  GLN  32           HB2      GLN  32 -11.415  16.632   7.675
  213    HB3  GLN  32           HB3      GLN  32 -11.182  16.005   6.052
  214    HG2  GLN  32           HG2      GLN  32 -13.395  16.842   5.421
  215    HG3  GLN  32           HG3      GLN  32 -13.600  17.490   7.049
  216   HE21  GLN  32          HE21      GLN  32 -13.576  18.879   4.496
  217   HE22  GLN  32          HE22      GLN  32 -12.307  20.049   4.585
  218    H    ALA  33           H        ALA  33 -11.865  13.052   5.614
  219    HA   ALA  33           HA       ALA  33 -13.846  13.735   3.615
  220    HB1  ALA  33           HB1      ALA  33 -12.632  12.254   2.138
  221    HB2  ALA  33           HB2      ALA  33 -11.525  13.364   2.945
  222    HB3  ALA  33           HB3      ALA  33 -11.642  11.687   3.482
  223    H    VAL  34           H        VAL  34 -13.633  11.401   6.134
  224    HA   VAL  34           HA       VAL  34 -15.100   9.320   4.896
  225    HB   VAL  34           HB       VAL  34 -15.888   8.868   7.359
  226   HG11  VAL  34          HG11      VAL  34 -14.447   7.332   6.281
  227   HG12  VAL  34          HG12      VAL  34 -13.105   8.490   6.278
  228   HG13  VAL  34          HG13      VAL  34 -13.647   7.767   7.793
  229   HG21  VAL  34          HG21      VAL  34 -13.553  10.723   7.773
  230   HG22  VAL  34          HG22      VAL  34 -15.218  10.993   8.288
  231   HG23  VAL  34          HG23      VAL  34 -14.271   9.695   9.016
  232    H    GLY  35           H        GLY  35 -16.062  12.357   6.253
  233    HA2  GLY  35           HA3      GLY  35 -18.809  11.906   6.552
  234    HA3  GLY  35           HA2      GLY  35 -18.080  13.454   6.145
  235    H    ALA  36           H        ALA  36 -16.919  12.755   3.691
  236    HA   ALA  36           HA       ALA  36 -19.224  12.984   1.992
  237    HB1  ALA  36           HB1      ALA  36 -17.221  14.312   1.584
  238    HB2  ALA  36           HB2      ALA  36 -16.294  12.839   1.291
  239    HB3  ALA  36           HB3      ALA  36 -17.601  13.292   0.197
  240    H    ILE  37           H        ILE  37 -16.736  10.550   2.590
  241    HA   ILE  37           HA       ILE  37 -17.623   8.886   0.414
  242    HB   ILE  37           HB       ILE  37 -15.734   8.185   2.665
  243   HG12  ILE  37          HG12      ILE  37 -14.950  10.142   1.387
  244   HG13  ILE  37          HG13      ILE  37 -13.932   8.736   1.100
  245   HG21  ILE  37          HG21      ILE  37 -16.601   6.224   1.550
  246   HG22  ILE  37          HG22      ILE  37 -16.209   6.913  -0.026
  247   HG23  ILE  37          HG23      ILE  37 -14.917   6.472   1.091
  248   HD11  ILE  37          HD11      ILE  37 -15.074   8.355  -1.028
  249   HD12  ILE  37          HD12      ILE  37 -16.072   9.781  -0.740
  250   HD13  ILE  37          HD13      ILE  37 -14.329   9.953  -0.954
  251    H    ILE  38           H        ILE  38 -17.794   8.683   3.963
  252    HA   ILE  38           HA       ILE  38 -19.186   6.139   3.797
  253    HB   ILE  38           HB       ILE  38 -18.630   7.699   6.314
  254   HG12  ILE  38          HG12      ILE  38 -16.510   7.539   5.154
  255   HG13  ILE  38          HG13      ILE  38 -16.520   6.401   6.496
  256   HG21  ILE  38          HG21      ILE  38 -18.957   4.752   5.774
  257   HG22  ILE  38          HG22      ILE  38 -18.585   5.473   7.340
  258   HG23  ILE  38          HG23      ILE  38 -20.130   5.811   6.559
  259   HD11  ILE  38          HD11      ILE  38 -15.508   5.425   4.540
  260   HD12  ILE  38          HD12      ILE  38 -17.004   4.587   4.944
  261   HD13  ILE  38          HD13      ILE  38 -16.970   5.733   3.604
  262    H    GLY  39           H        GLY  39 -19.944   9.489   4.336
  263    HA2  GLY  39           HA3      GLY  39 -22.067   9.241   6.121
  264    HA3  GLY  39           HA2      GLY  39 -21.815  10.597   5.040
  265    H    ASP  40           H        ASP  40 -22.177   9.318   2.566
  266    HA   ASP  40           HA       ASP  40 -24.962   9.552   2.326
  267    HB2  ASP  40           HB2      ASP  40 -23.039   8.239   0.395
  268    HB3  ASP  40           HB3      ASP  40 -24.663   8.798   0.012
  269    H    ASP  41           H        ASP  41 -25.989   8.177   3.716
  270    HA   ASP  41           HA       ASP  41 -27.258   6.370   4.230
  271    HB2  ASP  41           HB2      ASP  41 -26.341   5.247   1.577
  272    HB3  ASP  41           HB3      ASP  41 -27.702   4.671   2.531
  273    H    GLY  42           H        GLY  42 -24.074   6.375   4.352
  274    HA2  GLY  42           HA3      GLY  42 -22.428   4.966   5.129
  275    HA3  GLY  42           HA2      GLY  42 -23.720   3.972   5.787
  276    H    GLN  43           H        GLN  43 -23.829   4.585   2.427
  277    HA   GLN  43           HA       GLN  43 -22.897   1.836   1.896
  278    HB2  GLN  43           HB2      GLN  43 -25.375   2.201   1.738
  279    HB3  GLN  43           HB3      GLN  43 -25.077   3.342   0.438
  280    HG2  GLN  43           HG2      GLN  43 -24.050   1.540  -0.879
  281    HG3  GLN  43           HG3      GLN  43 -24.433   0.402   0.413
  282   HE21  GLN  43          HE21      GLN  43 -25.680   2.356  -2.161
  283   HE22  GLN  43          HE22      GLN  43 -27.273   1.658  -2.196
  284    H    HIS  44           H        HIS  44 -22.719   5.159   1.087
  285    HA   HIS  44           HA       HIS  44 -21.878   5.132  -1.565
  286    HB2  HIS  44           HB2      HIS  44 -22.520   7.121  -0.163
  287    HB3  HIS  44           HB3      HIS  44 -20.933   7.035   0.588
  288    HD1  HIS  44           HD1      HIS  44 -20.801   9.556  -0.383
  289    HD2  HIS  44           HD2      HIS  44 -20.711   6.479  -3.193
  290    HE1  HIS  44           HE1      HIS  44 -19.891  10.582  -2.490
  291    HE2  HIS  44           HE2      HIS  44 -19.925   8.731  -4.204
  292    H    ILE  45           H        ILE  45 -20.144   4.296   1.323
  293    HA   ILE  45           HA       ILE  45 -17.513   4.453   0.294
  294    HB   ILE  45           HB       ILE  45 -17.767   4.372   2.658
  295   HG12  ILE  45          HG12      ILE  45 -16.334   2.457   3.294
  296   HG13  ILE  45          HG13      ILE  45 -16.611   1.737   1.710
  297   HG21  ILE  45          HG21      ILE  45 -19.133   1.710   2.311
  298   HG22  ILE  45          HG22      ILE  45 -18.710   2.450   3.855
  299   HG23  ILE  45          HG23      ILE  45 -19.893   3.225   2.800
  300   HD11  ILE  45          HD11      ILE  45 -15.249   4.373   2.230
  301   HD12  ILE  45          HD12      ILE  45 -14.451   2.851   1.830
  302   HD13  ILE  45          HD13      ILE  45 -15.505   3.630   0.651
  303    H    LYS  46           H        LYS  46 -19.963   1.940   0.231
  304    HA   LYS  46           HA       LYS  46 -18.222  -0.171  -0.483
  305    HB2  LYS  46           HB2      LYS  46 -21.199   0.036  -0.911
  306    HB3  LYS  46           HB3      LYS  46 -20.245  -1.442  -0.955
  307    HG2  LYS  46           HG2      LYS  46 -19.629  -1.063   1.412
  308    HG3  LYS  46           HG3      LYS  46 -20.702   0.333   1.431
  309    HD2  LYS  46           HD2      LYS  46 -21.942  -1.460   2.354
  310    HD3  LYS  46           HD3      LYS  46 -22.550  -1.239   0.711
  311    HE2  LYS  46           HE2      LYS  46 -22.280  -3.588   1.122
  312    HE3  LYS  46           HE3      LYS  46 -21.047  -3.074  -0.030
  313    HZ1  LYS  46           HZ1      LYS  46 -19.461  -2.958   1.829
  314    HZ2  LYS  46           HZ2      LYS  46 -20.087  -4.519   1.624
  315    HZ3  LYS  46           HZ3      LYS  46 -20.658  -3.539   2.881
  316    H    GLN  47           H        GLN  47 -19.633   2.375  -2.278
  317    HA   GLN  47           HA       GLN  47 -19.752   1.302  -4.850
  318    HB2  GLN  47           HB2      GLN  47 -20.544   3.582  -4.133
  319    HB3  GLN  47           HB3      GLN  47 -18.867   4.103  -4.135
  320    HG2  GLN  47           HG2      GLN  47 -18.726   3.538  -6.530
  321    HG3  GLN  47           HG3      GLN  47 -20.438   3.120  -6.505
  322   HE21  GLN  47          HE21      GLN  47 -19.123   5.134  -8.097
  323   HE22  GLN  47          HE22      GLN  47 -19.869   6.643  -7.684
  324    H    LEU  48           H        LEU  48 -17.048   2.517  -2.963
  325    HA   LEU  48           HA       LEU  48 -15.097   2.651  -4.975
  326    HB2  LEU  48           HB2      LEU  48 -15.182   3.087  -2.232
  327    HB3  LEU  48           HB3      LEU  48 -14.096   1.727  -2.392
  328    HG   LEU  48           HG       LEU  48 -12.865   3.825  -2.347
  329   HD11  LEU  48          HD11      LEU  48 -12.816   2.554  -5.075
  330   HD12  LEU  48          HD12      LEU  48 -11.524   3.501  -4.338
  331   HD13  LEU  48          HD13      LEU  48 -11.984   1.948  -3.643
  332   HD21  LEU  48          HD21      LEU  48 -14.427   4.509  -4.832
  333   HD22  LEU  48          HD22      LEU  48 -14.555   5.305  -3.264
  334   HD23  LEU  48          HD23      LEU  48 -13.063   5.425  -4.195
  335    H    SER  49           H        SER  49 -15.904   0.011  -2.738
  336    HA   SER  49           HA       SER  49 -13.909  -1.746  -3.613
  337    HB2  SER  49           HB2      SER  49 -15.255  -3.525  -2.515
  338    HB3  SER  49           HB3      SER  49 -15.020  -2.107  -1.494
  339    HG   SER  49           HG       SER  49 -17.208  -1.533  -2.633
  340    H    ARG  50           H        ARG  50 -17.296  -1.425  -4.668
  341    HA   ARG  50           HA       ARG  50 -17.152  -3.813  -6.229
  342    HB2  ARG  50           HB2      ARG  50 -19.219  -1.618  -6.396
  343    HB3  ARG  50           HB3      ARG  50 -19.385  -3.266  -6.985
  344    HG2  ARG  50           HG2      ARG  50 -19.362  -2.274  -4.161
  345    HG3  ARG  50           HG3      ARG  50 -20.580  -3.242  -4.991
  346    HD2  ARG  50           HD2      ARG  50 -17.819  -4.150  -4.182
  347    HD3  ARG  50           HD3      ARG  50 -19.333  -4.598  -3.403
  348    HE   ARG  50           HE       ARG  50 -19.844  -5.531  -5.781
  349   HH11  ARG  50          HH12      ARG  50 -16.774  -5.608  -4.098
  350   HH12  ARG  50          HH11      ARG  50 -16.238  -7.071  -4.862
  351   HH21  ARG  50          HH22      ARG  50 -19.156  -7.449  -6.798
  352   HH22  ARG  50          HH21      ARG  50 -17.600  -8.117  -6.417
  353    H    PHE  51           H        PHE  51 -16.883  -0.365  -6.926
  354    HA   PHE  51           HA       PHE  51 -16.803  -0.627  -9.747
  355    HB2  PHE  51           HB2      PHE  51 -17.290   1.513  -8.669
  356    HB3  PHE  51           HB3      PHE  51 -15.687   1.536  -7.944
  357    HD1  PHE  51           HD1      PHE  51 -17.466   1.606 -11.192
  358    HD2  PHE  51           HD2      PHE  51 -13.879   2.474  -9.074
  359    HE1  PHE  51           HE1      PHE  51 -16.607   2.815 -13.154
  360    HE2  PHE  51           HE2      PHE  51 -13.010   3.682 -11.032
  361    HZ   PHE  51           HZ       PHE  51 -14.377   3.853 -13.077
  362    H    ALA  52           H        ALA  52 -14.390  -0.832  -7.220
  363    HA   ALA  52           HA       ALA  52 -12.200  -0.849  -9.121
  364    HB1  ALA  52           HB1      ALA  52 -12.120  -1.225  -6.136
  365    HB2  ALA  52           HB2      ALA  52 -10.755  -0.879  -7.196
  366    HB3  ALA  52           HB3      ALA  52 -12.018   0.332  -6.956
  367    H    SER  53           H        SER  53 -14.352  -3.091  -8.015
  368    HA   SER  53           HA       SER  53 -14.502  -5.348  -8.137
  369    HB2  SER  53           HB2      SER  53 -13.405  -5.137 -10.328
  370    HB3  SER  53           HB3      SER  53 -11.827  -5.162  -9.552
  371    HG   SER  53           HG       SER  53 -12.586  -7.288  -8.688
  372    H    ALA  54           H        ALA  54 -13.584  -4.164  -5.807
  373    HA   ALA  54           HA       ALA  54 -11.691  -6.166  -4.776
  374    HB1  ALA  54           HB1      ALA  54 -10.532  -4.496  -3.520
  375    HB2  ALA  54           HB2      ALA  54 -10.605  -3.960  -5.197
  376    HB3  ALA  54           HB3      ALA  54 -11.690  -3.257  -4.001
  377    H    SER  55           H        SER  55 -11.661  -6.150  -2.348
  378    HA   SER  55           HA       SER  55 -14.343  -5.650  -1.243
  379    HB2  SER  55           HB2      SER  55 -12.129  -7.403  -0.142
  380    HB3  SER  55           HB3      SER  55 -13.777  -7.283   0.475
  381    HG   SER  55           HG       SER  55 -13.823  -7.852  -2.152
  382    H    ILE  56           H        ILE  56 -14.540  -4.053   0.281
  383    HA   ILE  56           HA       ILE  56 -12.010  -2.803   1.130
  384    HB   ILE  56           HB       ILE  56 -13.311  -1.485  -0.572
  385   HG12  ILE  56          HG12      ILE  56 -13.018  -0.126   2.117
  386   HG13  ILE  56          HG13      ILE  56 -11.681  -0.467   1.023
  387   HG21  ILE  56          HG21      ILE  56 -15.566  -1.992   0.168
  388   HG22  ILE  56          HG22      ILE  56 -15.270  -1.173   1.700
  389   HG23  ILE  56          HG23      ILE  56 -15.294  -0.250   0.199
  390   HD11  ILE  56          HD11      ILE  56 -12.677   0.981  -0.660
  391   HD12  ILE  56          HD12      ILE  56 -14.035   1.310   0.417
  392   HD13  ILE  56          HD13      ILE  56 -12.412   1.846   0.855
  393    H    LYS  57           H        LYS  57 -11.699  -2.443   3.200
  394    HA   LYS  57           HA       LYS  57 -14.022  -2.396   5.018
  395    HB2  LYS  57           HB2      LYS  57 -11.225  -3.381   5.654
  396    HB3  LYS  57           HB3      LYS  57 -12.530  -3.206   6.814
  397    HG2  LYS  57           HG2      LYS  57 -12.422  -5.484   6.332
  398    HG3  LYS  57           HG3      LYS  57 -13.797  -4.892   5.399
  399    HD2  LYS  57           HD2      LYS  57 -12.652  -5.041   3.382
  400    HD3  LYS  57           HD3      LYS  57 -11.073  -5.038   4.166
  401    HE2  LYS  57           HE2      LYS  57 -11.640  -7.245   3.281
  402    HE3  LYS  57           HE3      LYS  57 -11.468  -7.259   5.034
  403    HZ1  LYS  57           HZ1      LYS  57 -13.854  -7.241   5.259
  404    HZ2  LYS  57           HZ2      LYS  57 -13.394  -8.538   4.273
  405    HZ3  LYS  57           HZ3      LYS  57 -14.061  -7.139   3.579
  406    H    ILE  58           H        ILE  58 -13.964  -0.748   6.624
  407    HA   ILE  58           HA       ILE  58 -11.822   1.226   6.194
  408    HB   ILE  58           HB       ILE  58 -13.383   3.046   6.463
  409   HG12  ILE  58          HG12      ILE  58 -15.571   0.959   6.644
  410   HG13  ILE  58          HG13      ILE  58 -14.933   1.844   8.026
  411   HG21  ILE  58          HG21      ILE  58 -14.756   2.691   4.416
  412   HG22  ILE  58          HG22      ILE  58 -13.063   2.235   4.216
  413   HG23  ILE  58          HG23      ILE  58 -14.286   0.989   4.448
  414   HD11  ILE  58          HD11      ILE  58 -16.418   2.968   5.667
  415   HD12  ILE  58          HD12      ILE  58 -16.970   2.872   7.340
  416   HD13  ILE  58          HD13      ILE  58 -15.640   3.955   6.910
  417    H    ALA  59           H        ALA  59 -11.004   2.285   7.934
  418    HA   ALA  59           HA       ALA  59 -11.833   1.284  10.561
  419    HB1  ALA  59           HB1      ALA  59  -9.320   2.750   9.775
  420    HB2  ALA  59           HB2      ALA  59  -9.675   2.066  11.361
  421    HB3  ALA  59           HB3      ALA  59  -9.473   1.003   9.966
  422    HA   PRO  60           HA       PRO  60 -13.386   5.495  11.091
  423    HB2  PRO  60           HB2      PRO  60 -15.635   4.749  12.421
  424    HB3  PRO  60           HB3      PRO  60 -15.504   4.690  10.663
  425    HG2  PRO  60           HG2      PRO  60 -15.609   2.492  12.590
  426    HG3  PRO  60           HG3      PRO  60 -15.874   2.464  10.840
  427    HD2  PRO  60           HD2      PRO  60 -13.494   1.747  12.334
  428    HD3  PRO  60           HD3      PRO  60 -13.823   1.547  10.601
  429    HA   PRO  61           HA       PRO  61 -12.640   6.370  15.552
  430    HB2  PRO  61           HB2      PRO  61 -15.570   6.160  16.120
  431    HB3  PRO  61           HB3      PRO  61 -14.404   7.372  16.667
  432    HG2  PRO  61           HG2      PRO  61 -16.083   7.932  14.692
  433    HG3  PRO  61           HG3      PRO  61 -14.394   8.473  14.616
  434    HD2  PRO  61           HD2      PRO  61 -15.744   6.259  13.149
  435    HD3  PRO  61           HD3      PRO  61 -14.425   7.324  12.622
  436    H    GLU  62           H        GLU  62 -14.637   3.726  14.593
  437    HA   GLU  62           HA       GLU  62 -14.752   2.055  16.773
  438    HB2  GLU  62           HB2      GLU  62 -15.781   1.433  14.717
  439    HB3  GLU  62           HB3      GLU  62 -14.262   1.526  13.844
  440    HG2  GLU  62           HG2      GLU  62 -13.470  -0.428  15.181
  441    HG3  GLU  62           HG3      GLU  62 -15.105  -0.566  15.830
  442    H    THR  63           H        THR  63 -11.999   2.800  14.714
  443    HA   THR  63           HA       THR  63 -10.307   0.883  16.141
  444    HB   THR  63           HB       THR  63  -8.598   1.497  14.435
  445    HG1  THR  63           HG1      THR  63 -10.612   3.312  13.718
  446   HG21  THR  63          HG21      THR  63 -10.039  -0.430  14.076
  447   HG22  THR  63          HG22      THR  63  -9.692   0.380  12.547
  448   HG23  THR  63          HG23      THR  63 -11.258   0.601  13.329
  449    HA   PRO  64           HA       PRO  64  -8.152   4.065  18.436
  450    HB2  PRO  64           HB2      PRO  64  -5.602   2.720  17.967
  451    HB3  PRO  64           HB3      PRO  64  -6.511   2.882  19.471
  452    HG2  PRO  64           HG2      PRO  64  -6.231   0.520  18.181
  453    HG3  PRO  64           HG3      PRO  64  -7.675   0.925  19.127
  454    HD2  PRO  64           HD2      PRO  64  -7.262   1.012  16.161
  455    HD3  PRO  64           HD3      PRO  64  -8.668   0.440  17.087
  456    H    ASP  65           H        ASP  65  -7.518   3.345  15.196
  457    HA   ASP  65           HA       ASP  65  -5.556   5.474  14.847
  458    HB2  ASP  65           HB2      ASP  65  -6.681   3.458  12.894
  459    HB3  ASP  65           HB3      ASP  65  -5.500   4.692  12.472
  460    H    SER  66           H        SER  66  -8.197   6.148  15.674
  461    HA   SER  66           HA       SER  66  -9.894   6.768  13.500
  462    HB2  SER  66           HB2      SER  66 -11.132   8.097  15.285
  463    HB3  SER  66           HB3      SER  66 -10.925   6.371  15.579
  464    HG   SER  66           HG       SER  66 -10.119   7.017  17.411
  465    H    LYS  67           H        LYS  67  -7.056   8.261  14.198
  466    HA   LYS  67           HA       LYS  67  -7.784  10.989  13.739
  467    HB2  LYS  67           HB2      LYS  67  -5.212   9.452  13.642
  468    HB3  LYS  67           HB3      LYS  67  -5.278  11.081  12.986
  469    HG2  LYS  67           HG2      LYS  67  -6.040  10.347  15.804
  470    HG3  LYS  67           HG3      LYS  67  -4.463  10.971  15.317
  471    HD2  LYS  67           HD2      LYS  67  -7.117  12.380  15.036
  472    HD3  LYS  67           HD3      LYS  67  -5.841  12.770  16.191
  473    HE2  LYS  67           HE2      LYS  67  -4.333  13.303  14.333
  474    HE3  LYS  67           HE3      LYS  67  -5.618  12.930  13.188
  475    HZ1  LYS  67           HZ1      LYS  67  -6.937  14.718  14.326
  476    HZ2  LYS  67           HZ2      LYS  67  -5.595  15.257  13.445
  477    HZ3  LYS  67           HZ3      LYS  67  -5.511  15.160  15.137
  478    H    VAL  68           H        VAL  68  -7.369   8.216  11.785
  479    HA   VAL  68           HA       VAL  68  -8.107   9.688   9.393
  480    HB   VAL  68           HB       VAL  68  -6.311   8.374   8.087
  481   HG11  VAL  68          HG11      VAL  68  -4.630  10.129   8.397
  482   HG12  VAL  68          HG12      VAL  68  -6.258  10.803   8.308
  483   HG13  VAL  68          HG13      VAL  68  -5.450  10.651   9.869
  484   HG21  VAL  68          HG21      VAL  68  -5.593   6.917   9.896
  485   HG22  VAL  68          HG22      VAL  68  -4.247   7.910   9.331
  486   HG23  VAL  68          HG23      VAL  68  -5.072   8.317  10.836
  487    H    ARG  69           H        ARG  69  -8.207   7.849   7.519
  488    HA   ARG  69           HA       ARG  69  -9.472   5.508   8.797
  489    HB2  ARG  69           HB2      ARG  69 -11.122   7.023   7.740
  490    HB3  ARG  69           HB3      ARG  69 -10.298   6.814   6.199
  491    HG2  ARG  69           HG2      ARG  69 -10.719   4.297   6.566
  492    HG3  ARG  69           HG3      ARG  69 -11.900   4.827   7.763
  493    HD2  ARG  69           HD2      ARG  69 -13.063   4.499   5.719
  494    HD3  ARG  69           HD3      ARG  69 -12.941   6.239   5.978
  495    HE   ARG  69           HE       ARG  69 -10.767   5.406   4.415
  496   HH11  ARG  69          HH12      ARG  69 -14.232   5.766   4.200
  497   HH12  ARG  69          HH11      ARG  69 -14.238   5.998   2.484
  498   HH21  ARG  69          HH22      ARG  69 -10.763   5.725   2.136
  499   HH22  ARG  69          HH21      ARG  69 -12.262   5.991   1.308
  500    H    MET  70           H        MET  70  -8.088   3.852   8.526
  501    HA   MET  70           HA       MET  70  -6.605   3.497   6.085
  502    HB2  MET  70           HB2      MET  70  -5.788   1.442   7.001
  503    HB3  MET  70           HB3      MET  70  -5.739   2.658   8.266
  504    HG2  MET  70           HG2      MET  70  -7.705   1.732   9.297
  505    HG3  MET  70           HG3      MET  70  -7.907   0.593   7.968
  506    HE1  MET  70           HE1      MET  70  -5.731   1.631  11.056
  507    HE2  MET  70           HE2      MET  70  -4.441   0.430  11.021
  508    HE3  MET  70           HE3      MET  70  -4.538   1.659   9.758
  509    H    VAL  71           H        VAL  71  -7.356   2.666   4.270
  510    HA   VAL  71           HA       VAL  71  -9.799   1.066   4.394
  511    HB   VAL  71           HB       VAL  71 -10.071   1.342   2.070
  512   HG11  VAL  71          HG11      VAL  71 -10.624   3.339   3.308
  513   HG12  VAL  71          HG12      VAL  71  -8.963   3.917   3.166
  514   HG13  VAL  71          HG13      VAL  71  -9.969   3.769   1.726
  515   HG21  VAL  71          HG21      VAL  71  -7.839   0.835   1.313
  516   HG22  VAL  71          HG22      VAL  71  -8.374   2.357   0.604
  517   HG23  VAL  71          HG23      VAL  71  -7.237   2.365   1.953
  518    H    VAL  72           H        VAL  72  -9.848  -1.024   4.030
  519    HA   VAL  72           HA       VAL  72  -7.317  -2.405   3.505
  520    HB   VAL  72           HB       VAL  72  -9.966  -3.566   4.389
  521   HG11  VAL  72          HG11      VAL  72  -8.648  -5.517   5.041
  522   HG12  VAL  72          HG12      VAL  72  -8.512  -5.187   3.314
  523   HG13  VAL  72          HG13      VAL  72  -7.194  -4.749   4.401
  524   HG21  VAL  72          HG21      VAL  72  -9.134  -2.008   6.069
  525   HG22  VAL  72          HG22      VAL  72  -9.023  -3.674   6.642
  526   HG23  VAL  72          HG23      VAL  72  -7.577  -2.836   6.078
  527    H    ILE  73           H        ILE  73  -7.049  -2.432   1.324
  528    HA   ILE  73           HA       ILE  73  -9.350  -3.152  -0.348
  529    HB   ILE  73           HB       ILE  73  -6.692  -1.950  -1.144
  530   HG12  ILE  73          HG12      ILE  73  -8.169  -0.392   0.053
  531   HG13  ILE  73          HG13      ILE  73  -7.993   0.063  -1.637
  532   HG21  ILE  73          HG21      ILE  73  -7.711  -1.683  -3.369
  533   HG22  ILE  73          HG22      ILE  73  -7.533  -3.376  -2.912
  534   HG23  ILE  73          HG23      ILE  73  -9.113  -2.601  -2.821
  535   HD11  ILE  73          HD11      ILE  73 -10.346  -1.374  -0.427
  536   HD12  ILE  73          HD12      ILE  73 -10.286   0.327  -0.888
  537   HD13  ILE  73          HD13      ILE  73 -10.175  -0.925  -2.125
  538    H    THR  74           H        THR  74  -9.482  -5.296  -0.419
  539    HA   THR  74           HA       THR  74  -7.089  -6.879  -0.993
  540    HB   THR  74           HB       THR  74  -9.913  -7.739  -0.319
  541    HG1  THR  74           HG1      THR  74  -7.491  -7.672   1.195
  542   HG21  THR  74          HG21      THR  74  -8.808  -9.393  -1.739
  543   HG22  THR  74          HG22      THR  74  -8.978  -9.997  -0.092
  544   HG23  THR  74          HG23      THR  74  -7.414  -9.408  -0.653
  545    H    GLY  75           H        GLY  75  -6.606  -7.230  -3.062
  546    HA2  GLY  75           HA3      GLY  75  -8.288  -8.402  -4.915
  547    HA3  GLY  75           HA2      GLY  75  -8.429  -6.669  -5.173
  548    HA   PRO  76           HA       PRO  76  -4.655  -8.368  -7.427
  549    HB2  PRO  76           HB2      PRO  76  -5.578  -8.242  -9.957
  550    HB3  PRO  76           HB3      PRO  76  -5.874  -9.648  -8.927
  551    HG2  PRO  76           HG2      PRO  76  -7.685  -7.353  -9.573
  552    HG3  PRO  76           HG3      PRO  76  -8.056  -9.087  -9.505
  553    HD2  PRO  76           HD2      PRO  76  -8.624  -7.354  -7.480
  554    HD3  PRO  76           HD3      PRO  76  -8.281  -9.075  -7.222
  555    HA   PRO  77           HA       PRO  77  -2.943  -4.466  -8.892
  556    HB2  PRO  77           HB2      PRO  77  -3.008  -4.874 -11.715
  557    HB3  PRO  77           HB3      PRO  77  -1.627  -5.036 -10.631
  558    HG2  PRO  77           HG2      PRO  77  -3.432  -7.121 -11.712
  559    HG3  PRO  77           HG3      PRO  77  -1.738  -7.245 -11.209
  560    HD2  PRO  77           HD2      PRO  77  -3.713  -8.289  -9.729
  561    HD3  PRO  77           HD3      PRO  77  -2.295  -7.531  -8.973
  562    H    GLU  78           H        GLU  78  -5.659  -5.661 -10.823
  563    HA   GLU  78           HA       GLU  78  -6.693  -3.345 -11.899
  564    HB2  GLU  78           HB2      GLU  78  -8.058  -5.771 -10.742
  565    HB3  GLU  78           HB3      GLU  78  -8.951  -4.484 -11.538
  566    HG2  GLU  78           HG2      GLU  78  -6.744  -6.060 -12.820
  567    HG3  GLU  78           HG3      GLU  78  -8.464  -6.425 -12.977
  568    H    ALA  79           H        ALA  79  -7.310  -4.728  -8.725
  569    HA   ALA  79           HA       ALA  79  -9.138  -2.665  -7.951
  570    HB1  ALA  79           HB1      ALA  79  -9.031  -3.839  -5.756
  571    HB2  ALA  79           HB2      ALA  79  -9.444  -4.888  -7.116
  572    HB3  ALA  79           HB3      ALA  79  -7.815  -4.911  -6.447
  573    H    GLN  80           H        GLN  80  -5.769  -3.460  -7.317
  574    HA   GLN  80           HA       GLN  80  -5.352  -1.571  -5.280
  575    HB2  GLN  80           HB2      GLN  80  -3.324  -2.605  -7.269
  576    HB3  GLN  80           HB3      GLN  80  -2.983  -1.907  -5.689
  577    HG2  GLN  80           HG2      GLN  80  -4.520  -4.450  -6.164
  578    HG3  GLN  80           HG3      GLN  80  -2.819  -4.359  -5.720
  579   HE21  GLN  80          HE21      GLN  80  -3.267  -5.590  -3.879
  580   HE22  GLN  80          HE22      GLN  80  -4.033  -4.900  -2.483
  581    H    PHE  81           H        PHE  81  -4.971  -1.351  -8.805
  582    HA   PHE  81           HA       PHE  81  -4.023   1.341  -8.723
  583    HB2  PHE  81           HB2      PHE  81  -3.496  -0.134 -10.607
  584    HB3  PHE  81           HB3      PHE  81  -5.202  -0.232 -11.024
  585    HD1  PHE  81           HD2      PHE  81  -2.326   2.081 -10.783
  586    HD2  PHE  81           HD1      PHE  81  -6.214   1.406 -12.373
  587    HE1  PHE  81           HE2      PHE  81  -2.085   4.067 -12.214
  588    HE2  PHE  81           HE1      PHE  81  -5.978   3.390 -13.805
  589    HZ   PHE  81           HZ       PHE  81  -3.912   4.726 -13.726
  590    H    LYS  82           H        LYS  82  -7.163  -0.129  -9.517
  591    HA   LYS  82           HA       LYS  82  -8.456   2.282 -10.153
  592    HB2  LYS  82           HB2      LYS  82  -9.247  -0.501  -9.753
  593    HB3  LYS  82           HB3      LYS  82 -10.487   0.644  -9.257
  594    HG2  LYS  82           HG2      LYS  82 -10.413   1.694 -11.455
  595    HG3  LYS  82           HG3      LYS  82  -9.157   0.561 -11.958
  596    HD2  LYS  82           HD2      LYS  82 -11.823  -0.379 -10.946
  597    HD3  LYS  82           HD3      LYS  82 -11.574   0.051 -12.639
  598    HE2  LYS  82           HE2      LYS  82  -9.961  -1.996 -11.124
  599    HE3  LYS  82           HE3      LYS  82 -11.318  -2.370 -12.187
  600    HZ1  LYS  82           HZ1      LYS  82  -9.346  -2.656 -13.444
  601    HZ2  LYS  82           HZ2      LYS  82  -8.711  -1.165 -12.941
  602    HZ3  LYS  82           HZ3      LYS  82 -10.048  -1.208 -13.984
  603    H    ALA  83           H        ALA  83  -8.525   0.395  -7.107
  604    HA   ALA  83           HA       ALA  83 -10.220   2.173  -5.733
  605    HB1  ALA  83           HB1      ALA  83  -9.762  -0.086  -4.933
  606    HB2  ALA  83           HB2      ALA  83  -8.095   0.365  -4.586
  607    HB3  ALA  83           HB3      ALA  83  -9.415   1.109  -3.686
  608    H    GLN  84           H        GLN  84  -6.660   1.968  -5.748
  609    HA   GLN  84           HA       GLN  84  -6.206   4.077  -3.952
  610    HB2  GLN  84           HB2      GLN  84  -4.572   2.312  -4.750
  611    HB3  GLN  84           HB3      GLN  84  -4.395   3.252  -6.221
  612    HG2  GLN  84           HG2      GLN  84  -3.502   5.110  -4.973
  613    HG3  GLN  84           HG3      GLN  84  -3.775   4.252  -3.452
  614   HE21  GLN  84          HE21      GLN  84  -1.806   4.473  -6.308
  615   HE22  GLN  84          HE22      GLN  84  -0.552   3.403  -5.774
  616    H    GLY  85           H        GLY  85  -6.509   4.019  -7.468
  617    HA2  GLY  85           HA3      GLY  85  -5.891   6.769  -7.863
  618    HA3  GLY  85           HA2      GLY  85  -6.679   5.705  -9.018
  619    H    ARG  86           H        ARG  86  -8.916   5.036  -7.315
  620    HA   ARG  86           HA       ARG  86 -10.604   7.180  -8.043
  621    HB2  ARG  86           HB2      ARG  86 -10.927   4.498  -6.904
  622    HB3  ARG  86           HB3      ARG  86 -12.102   5.663  -6.314
  623    HG2  ARG  86           HG2      ARG  86 -11.567   5.091  -9.223
  624    HG3  ARG  86           HG3      ARG  86 -12.878   4.384  -8.277
  625    HD2  ARG  86           HD2      ARG  86 -13.891   6.178  -9.370
  626    HD3  ARG  86           HD3      ARG  86 -13.548   6.805  -7.758
  627    HE   ARG  86           HE       ARG  86 -11.469   7.349  -9.680
  628   HH11  ARG  86          HH12      ARG  86 -14.546   8.465  -8.406
  629   HH12  ARG  86          HH11      ARG  86 -14.255  10.134  -8.816
  630   HH21  ARG  86          HH22      ARG  86 -11.111   9.551 -10.253
  631   HH22  ARG  86          HH21      ARG  86 -12.322  10.737  -9.866
  632    H    ILE  87           H        ILE  87  -9.447   5.927  -4.911
  633    HA   ILE  87           HA       ILE  87 -10.857   7.705  -3.288
  634    HB   ILE  87           HB       ILE  87  -8.068   6.676  -2.742
  635   HG12  ILE  87          HG12      ILE  87 -10.748   5.490  -1.974
  636   HG13  ILE  87          HG13      ILE  87  -9.684   4.857  -3.228
  637   HG21  ILE  87          HG21      ILE  87  -8.672   7.024  -0.389
  638   HG22  ILE  87          HG22      ILE  87  -8.726   8.533  -1.308
  639   HG23  ILE  87          HG23      ILE  87 -10.225   7.695  -0.894
  640   HD11  ILE  87          HD11      ILE  87  -7.960   4.444  -1.532
  641   HD12  ILE  87          HD12      ILE  87  -9.064   5.032  -0.291
  642   HD13  ILE  87          HD13      ILE  87  -9.458   3.571  -1.197
  643    H    TYR  88           H        TYR  88  -7.609   8.041  -4.707
  644    HA   TYR  88           HA       TYR  88  -7.028  10.604  -3.710
  645    HB2  TYR  88           HB2      TYR  88  -6.097   8.977  -6.033
  646    HB3  TYR  88           HB3      TYR  88  -5.742  10.698  -6.059
  647    HD1  TYR  88           HD1      TYR  88  -5.030  11.388  -3.386
  648    HD2  TYR  88           HD2      TYR  88  -4.208   7.795  -5.506
  649    HE1  TYR  88           HE1      TYR  88  -3.005  11.052  -2.024
  650    HE2  TYR  88           HE2      TYR  88  -2.198   7.428  -4.138
  651    HH   TYR  88           HH       TYR  88  -1.563   8.885  -1.323
  652    H    GLY  89           H        GLY  89  -8.702   9.528  -6.625
  653    HA2  GLY  89           HA3      GLY  89  -9.043  12.050  -7.839
  654    HA3  GLY  89           HA2      GLY  89  -9.996  10.610  -8.170
  655    H    LYS  90           H        LYS  90 -11.014  10.274  -5.493
  656    HA   LYS  90           HA       LYS  90 -13.313  11.875  -5.616
  657    HB2  LYS  90           HB2      LYS  90 -12.258  10.745  -3.021
  658    HB3  LYS  90           HB3      LYS  90 -13.924  11.076  -3.450
  659    HG2  LYS  90           HG2      LYS  90 -12.182   8.790  -4.251
  660    HG3  LYS  90           HG3      LYS  90 -13.769   8.766  -3.491
  661    HD2  LYS  90           HD2      LYS  90 -13.101   9.421  -6.353
  662    HD3  LYS  90           HD3      LYS  90 -14.003   8.034  -5.751
  663    HE2  LYS  90           HE2      LYS  90 -14.909  10.899  -5.475
  664    HE3  LYS  90           HE3      LYS  90 -15.415   9.821  -6.773
  665    HZ1  LYS  90           HZ1      LYS  90 -16.352   8.348  -5.073
  666    HZ2  LYS  90           HZ2      LYS  90 -17.071   9.875  -5.078
  667    HZ3  LYS  90           HZ3      LYS  90 -15.949   9.476  -3.874
  668    H    LEU  91           H        LEU  91 -10.346  12.171  -3.797
  669    HA   LEU  91           HA       LEU  91 -11.067  14.256  -2.091
  670    HB2  LEU  91           HB2      LEU  91  -8.304  13.852  -3.190
  671    HB3  LEU  91           HB3      LEU  91  -8.764  14.403  -1.586
  672    HG   LEU  91           HG       LEU  91  -9.069  11.618  -2.703
  673   HD11  LEU  91          HD11      LEU  91  -7.456  12.539  -0.346
  674   HD12  LEU  91          HD12      LEU  91  -7.471  10.945  -1.096
  675   HD13  LEU  91          HD13      LEU  91  -6.794  12.322  -1.968
  676   HD21  LEU  91          HD21      LEU  91 -10.986  12.257  -1.317
  677   HD22  LEU  91          HD22      LEU  91 -10.003  10.984  -0.578
  678   HD23  LEU  91          HD23      LEU  91  -9.878  12.644   0.005
  679    H    LYS  92           H        LYS  92  -9.623  14.308  -5.310
  680    HA   LYS  92           HA       LYS  92  -9.322  17.083  -5.504
  681    HB2  LYS  92           HB2      LYS  92  -8.237  15.184  -6.837
  682    HB3  LYS  92           HB3      LYS  92  -9.723  15.151  -7.776
  683    HG2  LYS  92           HG2      LYS  92  -8.013  16.456  -8.872
  684    HG3  LYS  92           HG3      LYS  92  -9.384  17.462  -8.406
  685    HD2  LYS  92           HD2      LYS  92  -7.310  18.581  -7.912
  686    HD3  LYS  92           HD3      LYS  92  -8.170  18.209  -6.440
  687    HE2  LYS  92           HE2      LYS  92  -6.724  16.271  -6.083
  688    HE3  LYS  92           HE3      LYS  92  -5.863  16.640  -7.577
  689    HZ1  LYS  92           HZ1      LYS  92  -5.225  18.786  -6.597
  690    HZ2  LYS  92           HZ2      LYS  92  -4.623  17.470  -5.722
  691    HZ3  LYS  92           HZ3      LYS  92  -5.961  18.337  -5.136
  692    H    GLU  93           H        GLU  93 -11.918  14.838  -6.404
  693    HA   GLU  93           HA       GLU  93 -13.383  16.876  -7.819
  694    HB2  GLU  93           HB2      GLU  93 -14.906  15.186  -8.415
  695    HB3  GLU  93           HB3      GLU  93 -13.330  14.416  -8.385
  696    HG2  GLU  93           HG2      GLU  93 -13.835  13.510  -6.151
  697    HG3  GLU  93           HG3      GLU  93 -15.448  14.216  -6.270
  698    H    GLU  94           H        GLU  94 -13.490  15.396  -4.642
  699    HA   GLU  94           HA       GLU  94 -15.997  16.445  -3.824
  700    HB2  GLU  94           HB2      GLU  94 -13.536  15.610  -2.316
  701    HB3  GLU  94           HB3      GLU  94 -15.018  16.102  -1.507
  702    HG2  GLU  94           HG2      GLU  94 -14.610  13.732  -3.309
  703    HG3  GLU  94           HG3      GLU  94 -14.843  13.710  -1.563
  704    H    ASN  95           H        ASN  95 -12.988  17.831  -4.415
  705    HA   ASN  95           HA       ASN  95 -12.104  19.894  -4.238
  706    HB2  ASN  95           HB2      ASN  95 -14.373  20.592  -5.054
  707    HB3  ASN  95           HB3      ASN  95 -14.852  20.829  -3.378
  708   HD21  ASN  95          HD21      ASN  95 -15.248  23.004  -3.700
  709   HD22  ASN  95          HD22      ASN  95 -13.975  24.163  -3.901
  710    H    PHE  96           H        PHE  96 -12.417  18.020  -1.887
  711    HA   PHE  96           HA       PHE  96 -12.356  19.574   0.474
  712    HB2  PHE  96           HB2      PHE  96 -11.183  16.908  -0.286
  713    HB3  PHE  96           HB3      PHE  96 -10.817  17.636   1.272
  714    HD1  PHE  96           HD1      PHE  96 -13.018  18.497   2.541
  715    HD2  PHE  96           HD2      PHE  96 -12.859  15.369  -0.349
  716    HE1  PHE  96           HE1      PHE  96 -15.050  17.507   3.506
  717    HE2  PHE  96           HE2      PHE  96 -14.893  14.381   0.617
  718    HZ   PHE  96           HZ       PHE  96 -15.990  15.448   2.544
  719    H    PHE  97           H        PHE  97  -9.811  18.307  -1.604
  720    HA   PHE  97           HA       PHE  97  -8.218  20.684  -1.178
  721    HB2  PHE  97           HB2      PHE  97  -6.198  18.916  -0.962
  722    HB3  PHE  97           HB3      PHE  97  -7.007  19.616   0.432
  723    HD1  PHE  97           HD2      PHE  97  -8.704  18.299   1.656
  724    HD2  PHE  97           HD1      PHE  97  -6.346  16.570  -1.443
  725    HE1  PHE  97           HE2      PHE  97  -9.290  16.049   2.464
  726    HE2  PHE  97           HE1      PHE  97  -6.921  14.342  -0.627
  727    HZ   PHE  97           HZ       PHE  97  -8.385  14.067   1.328
  728    H    GLY  98           H        GLY  98  -8.780  21.099  -3.311
  729    HA2  GLY  98           HA3      GLY  98  -7.775  19.192  -5.311
  730    HA3  GLY  98           HA2      GLY  98  -8.931  20.484  -5.614
  731    HA   PRO  99           HA       PRO  99  -5.556  22.977  -7.040
  732    HB2  PRO  99           HB2      PRO  99  -7.137  25.309  -6.185
  733    HB3  PRO  99           HB3      PRO  99  -6.626  24.838  -7.810
  734    HG2  PRO  99           HG2      PRO  99  -9.188  24.668  -7.046
  735    HG3  PRO  99           HG3      PRO  99  -8.459  23.465  -8.127
  736    HD2  PRO  99           HD2      PRO  99  -8.983  23.281  -5.177
  737    HD3  PRO  99           HD3      PRO  99  -9.264  22.069  -6.447
  738    H    LYS 100           H        LYS 100  -7.064  23.650  -3.920
  739    HA   LYS 100           HA       LYS 100  -5.066  25.551  -3.144
  740    HB2  LYS 100           HB2      LYS 100  -7.334  24.269  -1.616
  741    HB3  LYS 100           HB3      LYS 100  -6.262  25.475  -0.922
  742    HG2  LYS 100           HG2      LYS 100  -8.202  26.624  -1.588
  743    HG3  LYS 100           HG3      LYS 100  -6.973  27.011  -2.791
  744    HD2  LYS 100           HD2      LYS 100  -7.933  25.214  -4.236
  745    HD3  LYS 100           HD3      LYS 100  -9.242  25.043  -3.064
  746    HE2  LYS 100           HE2      LYS 100  -8.552  27.542  -4.606
  747    HE3  LYS 100           HE3      LYS 100  -9.894  26.456  -4.953
  748    HZ1  LYS 100           HZ1      LYS 100  -9.536  28.159  -2.549
  749    HZ2  LYS 100           HZ2      LYS 100 -10.740  26.976  -2.687
  750    HZ3  LYS 100           HZ3      LYS 100 -10.728  28.301  -3.749
  751    H    GLU 101           H        GLU 101  -5.502  22.143  -2.749
  752    HA   GLU 101           HA       GLU 101  -2.884  21.945  -1.527
  753    HB2  GLU 101           HB2      GLU 101  -4.405  22.122   0.409
  754    HB3  GLU 101           HB3      GLU 101  -5.360  20.790  -0.226
  755    HG2  GLU 101           HG2      GLU 101  -3.469  19.283   0.053
  756    HG3  GLU 101           HG3      GLU 101  -2.483  20.616   0.651
  757    H    GLU 102           H        GLU 102  -1.900  19.975  -2.048
  758    HA   GLU 102           HA       GLU 102  -3.230  18.461  -4.108
  759    HB2  GLU 102           HB2      GLU 102  -0.761  19.031  -4.136
  760    HB3  GLU 102           HB3      GLU 102  -0.555  17.846  -2.846
  761    HG2  GLU 102           HG2      GLU 102  -0.068  17.030  -5.170
  762    HG3  GLU 102           HG3      GLU 102  -1.223  16.067  -4.245
  763    H    VAL 103           H        VAL 103  -3.908  16.356  -3.979
  764    HA   VAL 103           HA       VAL 103  -4.860  15.593  -1.391
  765    HB   VAL 103           HB       VAL 103  -5.981  13.747  -2.502
  766   HG11  VAL 103          HG11      VAL 103  -6.062  16.298  -4.100
  767   HG12  VAL 103          HG12      VAL 103  -7.226  14.983  -4.273
  768   HG13  VAL 103          HG13      VAL 103  -7.094  15.850  -2.744
  769   HG21  VAL 103          HG21      VAL 103  -4.445  14.512  -4.963
  770   HG22  VAL 103          HG22      VAL 103  -4.194  13.059  -3.999
  771   HG23  VAL 103          HG23      VAL 103  -5.712  13.293  -4.862
  772    H    LYS 104           H        LYS 104  -3.877  14.345   0.045
  773    HA   LYS 104           HA       LYS 104  -1.633  12.680  -0.879
  774    HB2  LYS 104           HB2      LYS 104  -1.736  14.201   1.731
  775    HB3  LYS 104           HB3      LYS 104  -0.391  13.247   1.120
  776    HG2  LYS 104           HG2      LYS 104  -1.450  15.771  -0.134
  777    HG3  LYS 104           HG3      LYS 104  -0.018  15.657   0.888
  778    HD2  LYS 104           HD2      LYS 104  -0.384  14.180  -1.718
  779    HD3  LYS 104           HD3      LYS 104   0.476  15.712  -1.558
  780    HE2  LYS 104           HE2      LYS 104   1.200  13.083  -0.257
  781    HE3  LYS 104           HE3      LYS 104   2.048  13.862  -1.591
  782    HZ1  LYS 104           HZ1      LYS 104   3.288  14.382   0.301
  783    HZ2  LYS 104           HZ2      LYS 104   1.914  14.703   1.242
  784    HZ3  LYS 104           HZ3      LYS 104   2.371  15.786   0.023
  785    H    LEU 105           H        LEU 105  -2.100  10.625  -0.568
  786    HA   LEU 105           HA       LEU 105  -3.395   9.843   1.969
  787    HB2  LEU 105           HB2      LEU 105  -3.341   8.207  -0.554
  788    HB3  LEU 105           HB3      LEU 105  -4.237   7.863   0.895
  789    HG   LEU 105           HG       LEU 105  -4.773  10.207  -0.911
  790   HD11  LEU 105          HD11      LEU 105  -5.158   8.124  -2.111
  791   HD12  LEU 105          HD12      LEU 105  -6.137   7.515  -0.773
  792   HD13  LEU 105          HD13      LEU 105  -6.687   8.904  -1.711
  793   HD21  LEU 105          HD21      LEU 105  -6.882  10.263   0.288
  794   HD22  LEU 105          HD22      LEU 105  -6.315   8.946   1.319
  795   HD23  LEU 105          HD23      LEU 105  -5.497  10.506   1.359
  796    H    GLU 106           H        GLU 106  -2.177   8.551   3.285
  797    HA   GLU 106           HA       GLU 106   0.458   7.813   2.355
  798    HB2  GLU 106           HB2      GLU 106   0.771   6.961   4.693
  799    HB3  GLU 106           HB3      GLU 106   0.413   8.673   4.568
  800    HG2  GLU 106           HG2      GLU 106  -1.868   8.285   5.245
  801    HG3  GLU 106           HG3      GLU 106  -1.588   6.544   5.268
  802    H    THR 107           H        THR 107   0.670   6.071   1.148
  803    HA   THR 107           HA       THR 107  -1.248   3.905   1.396
  804    HB   THR 107           HB       THR 107   1.011   4.007  -0.581
  805    HG1  THR 107           HG1      THR 107  -0.087   5.910  -0.941
  806   HG21  THR 107          HG21      THR 107  -0.581   2.656  -1.923
  807   HG22  THR 107          HG22      THR 107  -1.713   2.688  -0.569
  808   HG23  THR 107          HG23      THR 107  -0.155   1.880  -0.397
  809    H    HIS 108           H        HIS 108  -0.859   2.366   2.822
  810    HA   HIS 108           HA       HIS 108   1.928   1.595   3.349
  811    HB2  HIS 108           HB2      HIS 108  -0.623   1.015   4.880
  812    HB3  HIS 108           HB3      HIS 108   0.954   0.362   5.305
  813    HD1  HIS 108           HD1      HIS 108   1.252   1.525   7.516
  814    HD2  HIS 108           HD2      HIS 108   0.337   4.162   4.440
  815    HE1  HIS 108           HE1      HIS 108   1.584   3.817   8.474
  816    HE2  HIS 108           HE2      HIS 108   0.736   5.378   6.694
  817    H    ILE 109           H        ILE 109   2.676  -0.157   2.363
  818    HA   ILE 109           HA       ILE 109   0.732  -2.207   1.516
  819    HB   ILE 109           HB       ILE 109   2.265  -2.784  -0.332
  820   HG12  ILE 109          HG12      ILE 109   3.747  -0.277   0.487
  821   HG13  ILE 109          HG13      ILE 109   4.347  -1.923   0.669
  822   HG21  ILE 109          HG21      ILE 109   0.377  -1.283  -0.715
  823   HG22  ILE 109          HG22      ILE 109   1.394   0.103  -0.328
  824   HG23  ILE 109          HG23      ILE 109   1.740  -0.873  -1.756
  825   HD11  ILE 109          HD11      ILE 109   3.715  -0.563  -1.940
  826   HD12  ILE 109          HD12      ILE 109   5.325  -0.821  -1.265
  827   HD13  ILE 109          HD13      ILE 109   4.340  -2.201  -1.747
  828    H    ARG 110           H        ARG 110   1.540  -4.399   1.470
  829    HA   ARG 110           HA       ARG 110   3.224  -4.871   3.807
  830    HB2  ARG 110           HB2      ARG 110   0.912  -5.903   3.479
  831    HB3  ARG 110           HB3      ARG 110   1.632  -6.896   2.224
  832    HG2  ARG 110           HG2      ARG 110   1.495  -8.154   4.261
  833    HG3  ARG 110           HG3      ARG 110   3.191  -7.821   3.903
  834    HD2  ARG 110           HD2      ARG 110   3.431  -6.405   5.672
  835    HD3  ARG 110           HD3      ARG 110   1.750  -5.878   5.614
  836    HE   ARG 110           HE       ARG 110   1.502  -8.425   6.427
  837   HH11  ARG 110          HH12      ARG 110   3.609  -5.854   7.547
  838   HH12  ARG 110          HH11      ARG 110   3.585  -6.390   9.198
  839   HH21  ARG 110          HH22      ARG 110   1.468  -9.112   8.603
  840   HH22  ARG 110          HH21      ARG 110   2.358  -8.215   9.804
  841    H    VAL 111           H        VAL 111   5.313  -5.305   3.513
  842    HA   VAL 111           HA       VAL 111   6.111  -6.916   1.193
  843    HB   VAL 111           HB       VAL 111   8.108  -5.571   0.829
  844   HG11  VAL 111          HG11      VAL 111   6.135  -4.974  -0.451
  845   HG12  VAL 111          HG12      VAL 111   5.622  -3.867   0.823
  846   HG13  VAL 111          HG13      VAL 111   7.095  -3.539  -0.089
  847   HG21  VAL 111          HG21      VAL 111   8.472  -3.439   1.949
  848   HG22  VAL 111          HG22      VAL 111   7.048  -3.718   2.955
  849   HG23  VAL 111          HG23      VAL 111   8.452  -4.772   3.104
  850    HA   PRO 112           HA       PRO 112   8.512  -9.108   4.177
  851    HB2  PRO 112           HB2      PRO 112  10.674  -9.899   2.738
  852    HB3  PRO 112           HB3      PRO 112   9.070 -10.611   2.534
  853    HG2  PRO 112           HG2      PRO 112  10.495  -8.623   0.842
  854    HG3  PRO 112           HG3      PRO 112   9.378  -9.913   0.367
  855    HD2  PRO 112           HD2      PRO 112   8.723  -7.228   0.573
  856    HD3  PRO 112           HD3      PRO 112   7.560  -8.568   0.613
  857    H    ALA 113           H        ALA 113  10.056  -8.818   5.655
  858    HA   ALA 113           HA       ALA 113  11.040  -6.222   6.047
  859    HB1  ALA 113           HB1      ALA 113  11.825  -8.776   7.445
  860    HB2  ALA 113           HB2      ALA 113  12.110  -7.138   8.037
  861    HB3  ALA 113           HB3      ALA 113  10.461  -7.741   7.870
  862    H    SER 114           H        SER 114  12.562  -9.140   4.826
  863    HA   SER 114           HA       SER 114  15.215  -8.186   4.970
  864    HB2  SER 114           HB2      SER 114  14.585 -10.590   4.775
  865    HB3  SER 114           HB3      SER 114  14.082 -10.293   3.112
  866    HG   SER 114           HG       SER 114  16.644  -9.444   3.748
  867    H    ALA 115           H        ALA 115  12.641  -7.813   2.683
  868    HA   ALA 115           HA       ALA 115  14.324  -6.811   0.571
  869    HB1  ALA 115           HB1      ALA 115  12.236  -6.583  -0.680
  870    HB2  ALA 115           HB2      ALA 115  12.408  -8.201   0.003
  871    HB3  ALA 115           HB3      ALA 115  11.326  -7.034   0.763
  872    H    ALA 116           H        ALA 116  12.414  -5.560   3.187
  873    HA   ALA 116           HA       ALA 116  11.598  -3.099   2.228
  874    HB1  ALA 116           HB1      ALA 116  11.622  -2.314   4.547
  875    HB2  ALA 116           HB2      ALA 116  10.936  -3.935   4.410
  876    HB3  ALA 116           HB3      ALA 116  12.582  -3.723   5.007
  877    H    GLY 117           H        GLY 117  14.742  -3.941   3.642
  878    HA2  GLY 117           HA3      GLY 117  15.795  -1.308   3.492
  879    HA3  GLY 117           HA2      GLY 117  16.730  -2.784   3.696
  880    H    ARG 118           H        ARG 118  15.594  -3.938   1.210
  881    HA   ARG 118           HA       ARG 118  17.455  -2.685  -0.621
  882    HB2  ARG 118           HB2      ARG 118  17.282  -5.169  -0.443
  883    HB3  ARG 118           HB3      ARG 118  15.643  -5.073  -1.084
  884    HG2  ARG 118           HG2      ARG 118  16.418  -4.269  -3.181
  885    HG3  ARG 118           HG3      ARG 118  18.042  -3.995  -2.554
  886    HD2  ARG 118           HD2      ARG 118  18.396  -6.375  -2.333
  887    HD3  ARG 118           HD3      ARG 118  16.733  -6.698  -2.825
  888    HE   ARG 118           HE       ARG 118  17.798  -5.253  -4.888
  889   HH11  ARG 118          HH12      ARG 118  18.704  -8.212  -3.265
  890   HH12  ARG 118          HH11      ARG 118  19.364  -8.946  -4.691
  891   HH21  ARG 118          HH22      ARG 118  18.689  -6.201  -6.766
  892   HH22  ARG 118          HH21      ARG 118  19.381  -7.788  -6.678
  893    H    VAL 119           H        VAL 119  14.031  -2.941  -0.113
  894    HA   VAL 119           HA       VAL 119  13.061  -1.846  -2.504
  895    HB   VAL 119           HB       VAL 119  12.004  -1.839   0.318
  896   HG11  VAL 119          HG11      VAL 119  10.633  -0.705  -2.120
  897   HG12  VAL 119          HG12      VAL 119   9.885  -0.954  -0.540
  898   HG13  VAL 119          HG13      VAL 119  11.198   0.210  -0.719
  899   HG21  VAL 119          HG21      VAL 119  11.961  -3.969  -0.843
  900   HG22  VAL 119          HG22      VAL 119  10.319  -3.353  -0.652
  901   HG23  VAL 119          HG23      VAL 119  11.131  -3.231  -2.215
  902    H    ILE 120           H        ILE 120  14.117  -0.334   0.522
  903    HA   ILE 120           HA       ILE 120  13.625   2.320  -0.416
  904    HB   ILE 120           HB       ILE 120  13.756   1.476   2.033
  905   HG12  ILE 120          HG12      ILE 120  14.517   3.736   2.796
  906   HG13  ILE 120          HG13      ILE 120  14.993   4.081   1.135
  907   HG21  ILE 120          HG21      ILE 120  15.982   0.525   1.960
  908   HG22  ILE 120          HG22      ILE 120  16.664   2.101   1.554
  909   HG23  ILE 120          HG23      ILE 120  15.913   1.844   3.129
  910   HD11  ILE 120          HD11      ILE 120  12.821   5.031   1.664
  911   HD12  ILE 120          HD12      ILE 120  12.686   3.794   0.412
  912   HD13  ILE 120          HD13      ILE 120  12.210   3.427   2.070
  913    H    GLY 121           H        GLY 121  16.279   0.078  -0.526
  914    HA2  GLY 121           HA3      GLY 121  17.732   0.204  -2.438
  915    HA3  GLY 121           HA2      GLY 121  17.650   1.955  -2.329
  916    H    LYS 122           H        LYS 122  20.078   1.248  -2.580
  917    HA   LYS 122           HA       LYS 122  21.407   0.596  -0.120
  918    HB2  LYS 122           HB2      LYS 122  22.538   1.814  -2.654
  919    HB3  LYS 122           HB3      LYS 122  23.477   1.139  -1.329
  920    HG2  LYS 122           HG2      LYS 122  22.410  -1.063  -1.789
  921    HG3  LYS 122           HG3      LYS 122  21.659  -0.342  -3.213
  922    HD2  LYS 122           HD2      LYS 122  23.891   0.218  -4.083
  923    HD3  LYS 122           HD3      LYS 122  24.622  -0.554  -2.674
  924    HE2  LYS 122           HE2      LYS 122  23.513  -2.676  -3.334
  925    HE3  LYS 122           HE3      LYS 122  22.933  -1.876  -4.795
  926    HZ1  LYS 122           HZ1      LYS 122  25.296  -1.425  -5.352
  927    HZ2  LYS 122           HZ2      LYS 122  24.897  -3.071  -5.336
  928    HZ3  LYS 122           HZ3      LYS 122  25.759  -2.396  -4.039
  929    H    GLY 123           H        GLY 123  20.077   2.287   0.997
  930    HA2  GLY 123           HA3      GLY 123  20.363   4.259   2.264
  931    HA3  GLY 123           HA2      GLY 123  21.545   4.823   1.087
  932    H    GLY 124           H        GLY 124  20.455   6.859   0.975
  933    HA2  GLY 124           HA3      GLY 124  17.684   6.922   0.145
  934    HA3  GLY 124           HA2      GLY 124  18.730   8.307   0.407
  935    H    LYS 125           H        LYS 125  19.042   5.508  -1.777
  936    HA   LYS 125           HA       LYS 125  19.695   7.309  -3.959
  937    HB2  LYS 125           HB2      LYS 125  20.971   5.238  -3.742
  938    HB3  LYS 125           HB3      LYS 125  19.496   4.291  -3.872
  939    HG2  LYS 125           HG2      LYS 125  19.167   5.140  -6.153
  940    HG3  LYS 125           HG3      LYS 125  20.683   6.034  -6.022
  941    HD2  LYS 125           HD2      LYS 125  21.923   3.977  -5.779
  942    HD3  LYS 125           HD3      LYS 125  20.429   3.039  -5.750
  943    HE2  LYS 125           HE2      LYS 125  21.498   2.920  -7.941
  944    HE3  LYS 125           HE3      LYS 125  19.937   3.735  -8.037
  945    HZ1  LYS 125           HZ1      LYS 125  21.090   5.862  -8.056
  946    HZ2  LYS 125           HZ2      LYS 125  21.616   4.881  -9.336
  947    HZ3  LYS 125           HZ3      LYS 125  22.590   5.073  -7.958
  948    H    THR 126           H        THR 126  17.482   4.520  -3.794
  949    HA   THR 126           HA       THR 126  15.854   5.365  -5.916
  950    HB   THR 126           HB       THR 126  14.284   3.740  -4.276
  951    HG1  THR 126           HG1      THR 126  15.725   2.898  -2.949
  952   HG21  THR 126          HG21      THR 126  14.530   3.493  -6.692
  953   HG22  THR 126          HG22      THR 126  14.897   1.969  -5.882
  954   HG23  THR 126          HG23      THR 126  16.206   2.986  -6.484
  955    H    VAL 127           H        VAL 127  15.810   6.049  -2.501
  956    HA   VAL 127           HA       VAL 127  13.214   7.104  -2.258
  957    HB   VAL 127           HB       VAL 127  15.608   8.188  -0.784
  958   HG11  VAL 127          HG11      VAL 127  14.005   8.442   1.053
  959   HG12  VAL 127          HG12      VAL 127  13.507   9.334  -0.387
  960   HG13  VAL 127          HG13      VAL 127  12.727   7.803   0.015
  961   HG21  VAL 127          HG21      VAL 127  15.325   6.389   0.852
  962   HG22  VAL 127          HG22      VAL 127  14.124   5.635  -0.195
  963   HG23  VAL 127          HG23      VAL 127  15.797   5.773  -0.732
  964    H    ASN 128           H        ASN 128  16.321   8.681  -2.944
  965    HA   ASN 128           HA       ASN 128  15.308  11.292  -3.181
  966    HB2  ASN 128           HB2      ASN 128  17.697  10.809  -2.830
  967    HB3  ASN 128           HB3      ASN 128  17.789  10.095  -4.436
  968   HD21  ASN 128          HD21      ASN 128  19.268  11.510  -5.237
  969   HD22  ASN 128          HD22      ASN 128  18.939  13.185  -5.510
  970    H    GLU 129           H        GLU 129  16.005   8.798  -5.594
  971    HA   GLU 129           HA       GLU 129  15.459  10.269  -7.892
  972    HB2  GLU 129           HB2      GLU 129  15.120   7.322  -7.333
  973    HB3  GLU 129           HB3      GLU 129  14.973   8.033  -8.935
  974    HG2  GLU 129           HG2      GLU 129  17.428   8.167  -7.200
  975    HG3  GLU 129           HG3      GLU 129  17.177   7.036  -8.530
  976    H    LEU 130           H        LEU 130  13.267   8.252  -5.954
  977    HA   LEU 130           HA       LEU 130  11.019   8.754  -7.610
  978    HB2  LEU 130           HB2      LEU 130  11.201   7.744  -4.773
  979    HB3  LEU 130           HB3      LEU 130   9.721   7.785  -5.714
  980    HG   LEU 130           HG       LEU 130  12.190   6.205  -6.443
  981   HD11  LEU 130          HD11      LEU 130  11.113   5.295  -4.470
  982   HD12  LEU 130          HD12      LEU 130   9.556   5.297  -5.298
  983   HD13  LEU 130          HD13      LEU 130  10.853   4.243  -5.860
  984   HD21  LEU 130          HD21      LEU 130  10.893   6.922  -8.391
  985   HD22  LEU 130          HD22      LEU 130  10.773   5.179  -8.141
  986   HD23  LEU 130          HD23      LEU 130   9.436   6.229  -7.676
  987    H    GLN 131           H        GLN 131  12.463  10.464  -4.956
  988    HA   GLN 131           HA       GLN 131  10.147  12.061  -4.394
  989    HB2  GLN 131           HB2      GLN 131  13.011  12.149  -3.516
  990    HB3  GLN 131           HB3      GLN 131  11.924  13.486  -3.161
  991    HG2  GLN 131           HG2      GLN 131  10.490  12.087  -1.887
  992    HG3  GLN 131           HG3      GLN 131  11.354  10.636  -2.401
  993   HE21  GLN 131          HE21      GLN 131  10.840  11.699   0.296
  994   HE22  GLN 131          HE22      GLN 131  12.406  11.858   1.025
  995    H    ASN 132           H        ASN 132  13.231  12.674  -6.102
  996    HA   ASN 132           HA       ASN 132  12.484  15.393  -6.629
  997    HB2  ASN 132           HB2      ASN 132  14.561  15.667  -7.698
  998    HB3  ASN 132           HB3      ASN 132  14.880  14.513  -6.411
  999   HD21  ASN 132          HD21      ASN 132  15.404  12.402  -6.936
 1000   HD22  ASN 132          HD22      ASN 132  15.821  11.921  -8.546
 1001    H    LEU 133           H        LEU 133  12.290  12.376  -8.400
 1002    HA   LEU 133           HA       LEU 133  11.559  13.792 -10.842
 1003    HB2  LEU 133           HB2      LEU 133  13.120  11.721 -10.634
 1004    HB3  LEU 133           HB3      LEU 133  11.635  10.805 -10.513
 1005    HG   LEU 133           HG       LEU 133  12.642  10.832 -12.787
 1006   HD11  LEU 133          HD11      LEU 133  10.567  11.292 -14.004
 1007   HD12  LEU 133          HD12      LEU 133  10.285  10.354 -12.538
 1008   HD13  LEU 133          HD13      LEU 133   9.908  12.077 -12.569
 1009   HD21  LEU 133          HD21      LEU 133  13.532  13.086 -12.790
 1010   HD22  LEU 133          HD22      LEU 133  12.433  12.858 -14.149
 1011   HD23  LEU 133          HD23      LEU 133  11.901  13.754 -12.726
 1012    H    THR 134           H        THR 134  10.162  11.416  -8.585
 1013    HA   THR 134           HA       THR 134   7.636  11.584 -10.050
 1014    HB   THR 134           HB       THR 134   8.217   9.665  -7.810
 1015    HG1  THR 134           HG1      THR 134   8.643   8.792 -10.414
 1016   HG21  THR 134          HG21      THR 134   6.647   8.240  -9.038
 1017   HG22  THR 134          HG22      THR 134   6.482   9.485 -10.277
 1018   HG23  THR 134          HG23      THR 134   5.912   9.793  -8.637
 1019    H    ALA 135           H        ALA 135   9.087  12.729  -7.201
 1020    HA   ALA 135           HA       ALA 135   8.384  13.794  -5.331
 1021    HB1  ALA 135           HB1      ALA 135   6.310  15.066  -5.415
 1022    HB2  ALA 135           HB2      ALA 135   7.199  15.242  -6.929
 1023    HB3  ALA 135           HB3      ALA 135   5.796  14.176  -6.848
 1024    H    ALA 136           H        ALA 136   8.107  10.966  -5.531
 1025    HA   ALA 136           HA       ALA 136   5.701  10.413  -3.949
 1026    HB1  ALA 136           HB1      ALA 136   7.653   8.489  -5.216
 1027    HB2  ALA 136           HB2      ALA 136   6.155   8.061  -4.389
 1028    HB3  ALA 136           HB3      ALA 136   6.100   8.972  -5.899
 1029    H    GLU 137           H        GLU 137   5.842  10.100  -1.833
 1030    HA   GLU 137           HA       GLU 137   8.450  10.275  -0.557
 1031    HB2  GLU 137           HB2      GLU 137   6.173  11.445   0.098
 1032    HB3  GLU 137           HB3      GLU 137   5.854   9.916   0.905
 1033    HG2  GLU 137           HG2      GLU 137   6.742  11.227   2.580
 1034    HG3  GLU 137           HG3      GLU 137   8.128  10.280   2.037
 1035    H    VAL 138           H        VAL 138   9.541   8.388  -0.310
 1036    HA   VAL 138           HA       VAL 138   7.987   5.956   0.292
 1037    HB   VAL 138           HB       VAL 138  10.786   6.095  -0.841
 1038   HG11  VAL 138          HG11      VAL 138   8.874   3.781  -0.532
 1039   HG12  VAL 138          HG12      VAL 138  10.466   3.711  -1.289
 1040   HG13  VAL 138          HG13      VAL 138  10.322   4.064   0.434
 1041   HG21  VAL 138          HG21      VAL 138   9.764   5.378  -2.964
 1042   HG22  VAL 138          HG22      VAL 138   8.166   5.558  -2.236
 1043   HG23  VAL 138          HG23      VAL 138   9.197   6.971  -2.455
 1044    H    VAL 139           H        VAL 139   7.959   5.639   2.411
 1045    HA   VAL 139           HA       VAL 139  10.436   6.152   3.925
 1046    HB   VAL 139           HB       VAL 139   7.601   6.431   4.939
 1047   HG11  VAL 139          HG11      VAL 139   9.173   5.752   6.678
 1048   HG12  VAL 139          HG12      VAL 139  10.229   7.099   6.258
 1049   HG13  VAL 139          HG13      VAL 139   8.629   7.411   6.929
 1050   HG21  VAL 139          HG21      VAL 139   8.058   8.842   5.002
 1051   HG22  VAL 139          HG22      VAL 139   9.624   8.558   4.239
 1052   HG23  VAL 139          HG23      VAL 139   8.137   8.202   3.359
 1053    H    VAL 140           H        VAL 140  11.288   4.469   4.909
 1054    HA   VAL 140           HA       VAL 140   9.592   2.159   5.598
 1055    HB   VAL 140           HB       VAL 140  12.623   2.341   5.479
 1056   HG11  VAL 140          HG11      VAL 140  12.588  -0.102   5.684
 1057   HG12  VAL 140          HG12      VAL 140  11.902   0.693   7.100
 1058   HG13  VAL 140          HG13      VAL 140  10.840  -0.049   5.902
 1059   HG21  VAL 140          HG21      VAL 140  12.450   0.897   3.497
 1060   HG22  VAL 140          HG22      VAL 140  10.693   1.053   3.559
 1061   HG23  VAL 140          HG23      VAL 140  11.694   2.473   3.253
 1062    HA   PRO 141           HA       PRO 141   9.820   3.423   9.891
 1063    HB2  PRO 141           HB2      PRO 141   9.956   0.863  10.992
 1064    HB3  PRO 141           HB3      PRO 141   8.473   1.743  10.619
 1065    HG2  PRO 141           HG2      PRO 141   9.863  -0.377   9.056
 1066    HG3  PRO 141           HG3      PRO 141   8.128  -0.075   9.256
 1067    HD2  PRO 141           HD2      PRO 141   9.427   0.598   7.002
 1068    HD3  PRO 141           HD3      PRO 141   8.104   1.593   7.649
 1069    H    ARG 142           H        ARG 142  11.726   4.312  10.455
 1070    HA   ARG 142           HA       ARG 142  14.259   3.100  10.212
 1071    HB2  ARG 142           HB2      ARG 142  13.884   5.547  10.500
 1072    HB3  ARG 142           HB3      ARG 142  13.413   5.254  12.167
 1073    HG2  ARG 142           HG2      ARG 142  15.709   6.063  12.004
 1074    HG3  ARG 142           HG3      ARG 142  15.642   4.434  12.679
 1075    HD2  ARG 142           HD2      ARG 142  16.335   3.475  10.600
 1076    HD3  ARG 142           HD3      ARG 142  16.191   5.026   9.776
 1077    HE   ARG 142           HE       ARG 142  18.221   5.677  10.660
 1078   HH11  ARG 142          HH12      ARG 142  17.190   2.722  12.213
 1079   HH12  ARG 142          HH11      ARG 142  18.748   2.371  12.882
 1080   HH21  ARG 142          HH22      ARG 142  20.285   5.226  11.523
 1081   HH22  ARG 142          HH21      ARG 142  20.512   3.791  12.487
 1082    H    ASP 143           H        ASP 143  15.211   1.586  11.359
 1083    HA   ASP 143           HA       ASP 143  15.592  -0.050  12.869
 1084    HB2  ASP 143           HB2      ASP 143  14.230   1.920  14.592
 1085    HB3  ASP 143           HB3      ASP 143  14.137   0.246  15.135
 1086    H    GLN 144           H        GLN 144  14.823  -1.981  12.550
 1087    HA   GLN 144           HA       GLN 144  11.974  -2.136  11.820
 1088    HB2  GLN 144           HB2      GLN 144  13.389  -2.160   9.852
 1089    HB3  GLN 144           HB3      GLN 144  14.369  -3.451  10.532
 1090    HG2  GLN 144           HG2      GLN 144  12.186  -4.805  10.564
 1091    HG3  GLN 144           HG3      GLN 144  11.581  -3.570   9.460
 1092   HE21  GLN 144          HE21      GLN 144  12.480  -3.402   7.398
 1093   HE22  GLN 144          HE22      GLN 144  13.420  -4.679   6.704
 1094    H    THR 145           H        THR 145  10.803  -3.709  12.692
 1095    HA   THR 145           HA       THR 145  12.196  -6.145  13.529
 1096    HB   THR 145           HB       THR 145  11.270  -4.849  15.493
 1097    HG1  THR 145           HG1      THR 145  10.676  -7.500  14.853
 1098   HG21  THR 145          HG21      THR 145   8.861  -4.926  15.892
 1099   HG22  THR 145          HG22      THR 145   8.621  -5.655  14.302
 1100   HG23  THR 145          HG23      THR 145   9.232  -4.005  14.431
 1101    HA   PRO 146           HA       PRO 146   9.544  -7.658  10.308
 1102    HB2  PRO 146           HB2      PRO 146  10.583 -10.302  10.712
 1103    HB3  PRO 146           HB3      PRO 146  11.003  -9.144   9.442
 1104    HG2  PRO 146           HG2      PRO 146  12.710  -9.957  11.454
 1105    HG3  PRO 146           HG3      PRO 146  12.866  -8.443  10.544
 1106    HD2  PRO 146           HD2      PRO 146  11.729  -8.902  13.280
 1107    HD3  PRO 146           HD3      PRO 146  12.713  -7.554  12.670
 1108    H    ASP 147           H        ASP 147   7.614  -8.567  10.161
 1109    HA   ASP 147           HA       ASP 147   6.151  -9.647  12.297
 1110    HB2  ASP 147           HB2      ASP 147   5.054  -8.677  10.381
 1111    HB3  ASP 147           HB3      ASP 147   5.819  -9.824   9.295
 1112    H    GLU 148           H        GLU 148   5.164 -11.990  12.138
 1113    HA   GLU 148           HA       GLU 148   7.207 -13.862  12.490
 1114    HB2  GLU 148           HB2      GLU 148   5.390 -15.583  12.307
 1115    HB3  GLU 148           HB3      GLU 148   5.076 -14.304  13.469
 1116    HG2  GLU 148           HG2      GLU 148   3.574 -13.221  11.929
 1117    HG3  GLU 148           HG3      GLU 148   3.963 -14.407  10.684
 1118    H    ASN 149           H        ASN 149   5.382 -12.977   9.625
 1119    HA   ASN 149           HA       ASN 149   6.661 -15.053   8.017
 1120    HB2  ASN 149           HB2      ASN 149   4.621 -12.915   7.408
 1121    HB3  ASN 149           HB3      ASN 149   5.379 -13.859   6.134
 1122   HD21  ASN 149          HD21      ASN 149   4.620 -15.218   9.262
 1123   HD22  ASN 149          HD22      ASN 149   3.336 -16.241   8.713
 1124    H    GLU 150           H        GLU 150   8.204 -12.900   9.311
 1125    HA   GLU 150           HA       GLU 150   9.643 -11.198   8.994
 1126    HB2  GLU 150           HB2      GLU 150  11.389 -11.536   7.370
 1127    HB3  GLU 150           HB3      GLU 150  10.961 -13.072   8.090
 1128    HG2  GLU 150           HG2      GLU 150   9.817 -13.755   6.098
 1129    HG3  GLU 150           HG3      GLU 150  10.006 -12.151   5.389
 1130    H    GLN 151           H        GLN 151   7.354 -10.186   8.506
 1131    HA   GLN 151           HA       GLN 151   7.599  -8.732   5.965
 1132    HB2  GLN 151           HB2      GLN 151   5.143  -9.501   7.536
 1133    HB3  GLN 151           HB3      GLN 151   5.112  -8.350   6.208
 1134    HG2  GLN 151           HG2      GLN 151   5.782 -10.032   4.650
 1135    HG3  GLN 151           HG3      GLN 151   6.060 -11.193   5.948
 1136   HE21  GLN 151          HE21      GLN 151   3.701 -10.441   7.440
 1137   HE22  GLN 151          HE22      GLN 151   2.346 -11.065   6.568
 1138    H    VAL 152           H        VAL 152   6.983  -6.543   5.924
 1139    HA   VAL 152           HA       VAL 152   6.649  -5.154   8.476
 1140    HB   VAL 152           HB       VAL 152   8.279  -3.386   7.732
 1141   HG11  VAL 152          HG11      VAL 152   9.398  -6.130   8.280
 1142   HG12  VAL 152          HG12      VAL 152  10.281  -4.614   8.462
 1143   HG13  VAL 152          HG13      VAL 152   8.882  -4.946   9.480
 1144   HG21  VAL 152          HG21      VAL 152   9.121  -5.520   5.777
 1145   HG22  VAL 152          HG22      VAL 152   8.405  -3.958   5.380
 1146   HG23  VAL 152          HG23      VAL 152  10.007  -4.033   6.112
 1147    H    ILE 153           H        ILE 153   6.468  -2.648   7.796
 1148    HA   ILE 153           HA       ILE 153   4.618  -2.546   5.506
 1149    HB   ILE 153           HB       ILE 153   4.498  -0.998   8.095
 1150   HG12  ILE 153          HG12      ILE 153   3.615  -3.289   8.230
 1151   HG13  ILE 153          HG13      ILE 153   2.327  -2.099   8.384
 1152   HG21  ILE 153          HG21      ILE 153   2.514   0.101   7.196
 1153   HG22  ILE 153          HG22      ILE 153   3.938   0.446   6.210
 1154   HG23  ILE 153          HG23      ILE 153   2.746  -0.731   5.657
 1155   HD11  ILE 153          HD11      ILE 153   1.656  -3.973   6.989
 1156   HD12  ILE 153          HD12      ILE 153   1.693  -2.473   6.062
 1157   HD13  ILE 153          HD13      ILE 153   2.997  -3.649   5.892
 1158    H    VAL 154           H        VAL 154   5.254  -1.274   3.917
 1159    HA   VAL 154           HA       VAL 154   7.012   0.997   4.533
 1160    HB   VAL 154           HB       VAL 154   7.847   0.913   2.236
 1161   HG11  VAL 154          HG11      VAL 154   9.078  -0.303   3.938
 1162   HG12  VAL 154          HG12      VAL 154   8.081  -1.733   3.663
 1163   HG13  VAL 154          HG13      VAL 154   9.163  -1.157   2.395
 1164   HG21  VAL 154          HG21      VAL 154   7.351  -0.979   0.772
 1165   HG22  VAL 154          HG22      VAL 154   6.187  -1.587   1.949
 1166   HG23  VAL 154          HG23      VAL 154   5.898  -0.048   1.135
 1167    H    LYS 155           H        LYS 155   6.472   3.002   3.628
 1168    HA   LYS 155           HA       LYS 155   3.680   3.122   2.709
 1169    HB2  LYS 155           HB2      LYS 155   3.744   5.332   4.174
 1170    HB3  LYS 155           HB3      LYS 155   3.352   3.763   4.876
 1171    HG2  LYS 155           HG2      LYS 155   5.851   3.575   5.381
 1172    HG3  LYS 155           HG3      LYS 155   5.913   5.307   5.045
 1173    HD2  LYS 155           HD2      LYS 155   4.526   5.823   6.849
 1174    HD3  LYS 155           HD3      LYS 155   3.938   4.162   6.987
 1175    HE2  LYS 155           HE2      LYS 155   6.121   3.423   7.742
 1176    HE3  LYS 155           HE3      LYS 155   6.760   5.059   7.548
 1177    HZ1  LYS 155           HZ1      LYS 155   5.151   5.812   9.229
 1178    HZ2  LYS 155           HZ2      LYS 155   6.245   4.674   9.845
 1179    HZ3  LYS 155           HZ3      LYS 155   4.656   4.206   9.470
 1180    H    ILE 156           H        ILE 156   3.178   4.509   1.167
 1181    HA   ILE 156           HA       ILE 156   5.268   6.334   0.188
 1182    HB   ILE 156           HB       ILE 156   3.209   4.847  -1.451
 1183   HG12  ILE 156          HG12      ILE 156   6.219   4.530  -1.332
 1184   HG13  ILE 156          HG13      ILE 156   5.052   3.420  -0.620
 1185   HG21  ILE 156          HG21      ILE 156   5.396   6.745  -2.301
 1186   HG22  ILE 156          HG22      ILE 156   4.397   5.789  -3.394
 1187   HG23  ILE 156          HG23      ILE 156   3.660   7.036  -2.388
 1188   HD11  ILE 156          HD11      ILE 156   5.352   4.029  -3.549
 1189   HD12  ILE 156          HD12      ILE 156   5.902   2.573  -2.719
 1190   HD13  ILE 156          HD13      ILE 156   4.179   2.920  -2.839
 1191    H    ILE 157           H        ILE 157   4.739   8.395   0.205
 1192    HA   ILE 157           HA       ILE 157   1.882   9.133   0.352
 1193    HB   ILE 157           HB       ILE 157   3.995  11.109   1.058
 1194   HG12  ILE 157          HG12      ILE 157   4.747   9.081   2.251
 1195   HG13  ILE 157          HG13      ILE 157   4.183  10.325   3.359
 1196   HG21  ILE 157          HG21      ILE 157   1.655  11.747   1.040
 1197   HG22  ILE 157          HG22      ILE 157   1.283  10.482   2.212
 1198   HG23  ILE 157          HG23      ILE 157   2.311  11.838   2.675
 1199   HD11  ILE 157          HD11      ILE 157   3.464   8.108   4.039
 1200   HD12  ILE 157          HD12      ILE 157   2.084   9.131   3.640
 1201   HD13  ILE 157          HD13      ILE 157   2.627   7.899   2.502
 1202    H    GLY 158           H        GLY 158   1.117  10.019  -1.518
 1203    HA2  GLY 158           HA3      GLY 158   2.373  12.189  -2.783
 1204    HA3  GLY 158           HA2      GLY 158   2.797  10.731  -3.666
 1205    H    HIS 159           H        HIS 159   1.577  10.362  -5.342
 1206    HA   HIS 159           HA       HIS 159  -1.269  11.093  -5.251
 1207    HB2  HIS 159           HB2      HIS 159   0.670  12.438  -6.737
 1208    HB3  HIS 159           HB3      HIS 159  -0.106  11.369  -7.899
 1209    HD1  HIS 159           HD1      HIS 159  -1.585  12.920  -9.169
 1210    HD2  HIS 159           HD2      HIS 159  -1.934  13.385  -5.051
 1211    HE1  HIS 159           HE1      HIS 159  -3.396  14.629  -8.833
 1212    HE2  HIS 159           HE2      HIS 159  -3.343  15.120  -6.363
 1213    H    PHE 160           H        PHE 160  -2.391  10.009  -7.309
 1214    HA   PHE 160           HA       PHE 160  -2.054   7.257  -6.875
 1215    HB2  PHE 160           HB2      PHE 160  -3.649   6.912  -8.744
 1216    HB3  PHE 160           HB3      PHE 160  -4.217   8.049  -7.535
 1217    HD1  PHE 160           HD1      PHE 160  -3.115   7.620 -10.990
 1218    HD2  PHE 160           HD2      PHE 160  -4.495  10.389  -8.067
 1219    HE1  PHE 160           HE1      PHE 160  -3.602   9.247 -12.767
 1220    HE2  PHE 160           HE2      PHE 160  -4.982  12.023  -9.838
 1221    HZ   PHE 160           HZ       PHE 160  -4.538  11.453 -12.196
 1222    H    TYR 161           H        TYR 161  -0.938   9.310  -9.544
 1223    HA   TYR 161           HA       TYR 161   0.183   7.147 -11.022
 1224    HB2  TYR 161           HB2      TYR 161  -0.428   9.341 -12.040
 1225    HB3  TYR 161           HB3      TYR 161   0.890  10.092 -11.149
 1226    HD1  TYR 161           HD1      TYR 161   0.017   7.902 -13.949
 1227    HD2  TYR 161           HD2      TYR 161   3.206   9.722 -11.799
 1228    HE1  TYR 161           HE1      TYR 161   1.561   7.348 -15.781
 1229    HE2  TYR 161           HE2      TYR 161   4.758   9.175 -13.625
 1230    HH   TYR 161           HH       TYR 161   3.819   8.311 -16.656
 1231    H    ALA 162           H        ALA 162   1.566   9.644  -8.912
 1232    HA   ALA 162           HA       ALA 162   4.225   8.877  -8.972
 1233    HB1  ALA 162           HB1      ALA 162   3.424  10.963  -7.966
 1234    HB2  ALA 162           HB2      ALA 162   2.722  10.045  -6.633
 1235    HB3  ALA 162           HB3      ALA 162   4.469  10.069  -6.863
 1236    H    SER 163           H        SER 163   1.657   7.786  -6.776
 1237    HA   SER 163           HA       SER 163   3.286   6.166  -5.162
 1238    HB2  SER 163           HB2      SER 163   0.992   6.910  -4.546
 1239    HB3  SER 163           HB3      SER 163   0.337   5.808  -5.756
 1240    HG   SER 163           HG       SER 163   0.347   4.901  -3.641
 1241    H    GLN 164           H        GLN 164   1.347   5.395  -8.051
 1242    HA   GLN 164           HA       GLN 164   1.814   2.635  -8.055
 1243    HB2  GLN 164           HB2      GLN 164   1.183   4.572 -10.263
 1244    HB3  GLN 164           HB3      GLN 164   1.394   2.853 -10.569
 1245    HG2  GLN 164           HG2      GLN 164  -0.582   3.993  -8.614
 1246    HG3  GLN 164           HG3      GLN 164  -0.963   3.567 -10.281
 1247   HE21  GLN 164          HE21      GLN 164  -2.027   2.485  -7.777
 1248   HE22  GLN 164          HE22      GLN 164  -1.728   0.786  -7.827
 1249    H    MET 165           H        MET 165   3.636   5.252  -9.618
 1250    HA   MET 165           HA       MET 165   5.509   3.628 -10.935
 1251    HB2  MET 165           HB2      MET 165   5.315   5.987 -11.466
 1252    HB3  MET 165           HB3      MET 165   5.835   6.430  -9.846
 1253    HG2  MET 165           HG2      MET 165   8.030   5.496 -10.265
 1254    HG3  MET 165           HG3      MET 165   7.520   4.960 -11.863
 1255    HE1  MET 165           HE1      MET 165   5.864   7.308 -13.041
 1256    HE2  MET 165           HE2      MET 165   7.106   8.294 -13.815
 1257    HE3  MET 165           HE3      MET 165   7.177   6.535 -13.931
 1258    H    ALA 166           H        ALA 166   5.639   5.098  -7.703
 1259    HA   ALA 166           HA       ALA 166   8.166   4.081  -6.978
 1260    HB1  ALA 166           HB1      ALA 166   7.530   4.619  -4.694
 1261    HB2  ALA 166           HB2      ALA 166   7.052   5.916  -5.791
 1262    HB3  ALA 166           HB3      ALA 166   5.844   4.782  -5.184
 1263    H    GLN 167           H        GLN 167   4.888   2.872  -6.304
 1264    HA   GLN 167           HA       GLN 167   5.545   0.568  -4.907
 1265    HB2  GLN 167           HB2      GLN 167   3.224   1.108  -6.761
 1266    HB3  GLN 167           HB3      GLN 167   3.344  -0.314  -5.737
 1267    HG2  GLN 167           HG2      GLN 167   3.235   1.003  -3.762
 1268    HG3  GLN 167           HG3      GLN 167   3.390   2.498  -4.682
 1269   HE21  GLN 167          HE21      GLN 167   1.306   1.659  -2.836
 1270   HE22  GLN 167          HE22      GLN 167  -0.179   1.729  -3.721
 1271    H    ARG 168           H        ARG 168   5.331   1.105  -8.396
 1272    HA   ARG 168           HA       ARG 168   5.601  -1.554  -9.214
 1273    HB2  ARG 168           HB2      ARG 168   4.946   0.275 -10.714
 1274    HB3  ARG 168           HB3      ARG 168   6.562   0.956 -10.596
 1275    HG2  ARG 168           HG2      ARG 168   7.510  -0.900 -11.753
 1276    HG3  ARG 168           HG3      ARG 168   5.985  -1.787 -11.684
 1277    HD2  ARG 168           HD2      ARG 168   6.383  -0.791 -13.895
 1278    HD3  ARG 168           HD3      ARG 168   4.931  -0.150 -13.125
 1279    HE   ARG 168           HE       ARG 168   7.453   1.346 -12.920
 1280   HH11  ARG 168          HH12      ARG 168   4.147   1.102 -14.066
 1281   HH12  ARG 168          HH11      ARG 168   4.080   2.763 -14.580
 1282   HH21  ARG 168          HH22      ARG 168   7.352   3.522 -13.598
 1283   HH22  ARG 168          HH21      ARG 168   5.886   4.139 -14.306
 1284    H    LYS 169           H        LYS 169   8.097   0.920  -8.608
 1285    HA   LYS 169           HA       LYS 169  10.339  -0.672  -9.143
 1286    HB2  LYS 169           HB2      LYS 169   9.869   1.897  -8.024
 1287    HB3  LYS 169           HB3      LYS 169  10.898   1.020  -6.891
 1288    HG2  LYS 169           HG2      LYS 169  12.247   2.278  -8.453
 1289    HG3  LYS 169           HG3      LYS 169  12.474   0.547  -8.710
 1290    HD2  LYS 169           HD2      LYS 169  10.906   0.626 -10.591
 1291    HD3  LYS 169           HD3      LYS 169  10.688   2.358 -10.337
 1292    HE2  LYS 169           HE2      LYS 169  12.238   2.044 -12.137
 1293    HE3  LYS 169           HE3      LYS 169  13.121   2.662 -10.743
 1294    HZ1  LYS 169           HZ1      LYS 169  14.277   0.847 -11.901
 1295    HZ2  LYS 169           HZ2      LYS 169  13.002  -0.204 -11.523
 1296    HZ3  LYS 169           HZ3      LYS 169  13.941   0.468 -10.285
 1297    H    ILE 170           H        ILE 170   8.557  -0.163  -6.121
 1298    HA   ILE 170           HA       ILE 170  10.062  -1.767  -4.432
 1299    HB   ILE 170           HB       ILE 170   7.079  -1.295  -4.399
 1300   HG12  ILE 170          HG12      ILE 170   9.346   0.085  -2.948
 1301   HG13  ILE 170          HG13      ILE 170   8.414   0.760  -4.282
 1302   HG21  ILE 170          HG21      ILE 170   7.187  -1.904  -2.026
 1303   HG22  ILE 170          HG22      ILE 170   7.651  -3.250  -3.066
 1304   HG23  ILE 170          HG23      ILE 170   8.888  -2.325  -2.216
 1305   HD11  ILE 170          HD11      ILE 170   7.357   0.047  -1.556
 1306   HD12  ILE 170          HD12      ILE 170   7.676   1.671  -2.167
 1307   HD13  ILE 170          HD13      ILE 170   6.400   0.692  -2.891
 1308    H    ARG 171           H        ARG 171   7.255  -2.669  -6.422
 1309    HA   ARG 171           HA       ARG 171   7.143  -5.369  -5.649
 1310    HB2  ARG 171           HB2      ARG 171   6.331  -4.207  -8.323
 1311    HB3  ARG 171           HB3      ARG 171   5.764  -5.718  -7.625
 1312    HG2  ARG 171           HG2      ARG 171   4.621  -4.531  -5.867
 1313    HG3  ARG 171           HG3      ARG 171   5.285  -2.996  -6.427
 1314    HD2  ARG 171           HD2      ARG 171   4.126  -3.775  -8.692
 1315    HD3  ARG 171           HD3      ARG 171   3.102  -4.655  -7.559
 1316    HE   ARG 171           HE       ARG 171   3.343  -2.001  -6.683
 1317   HH11  ARG 171          HH12      ARG 171   1.827  -3.903  -9.199
 1318   HH12  ARG 171          HH11      ARG 171   0.616  -2.702  -9.562
 1319   HH21  ARG 171          HH22      ARG 171   1.732  -0.406  -7.157
 1320   HH22  ARG 171          HH21      ARG 171   0.577  -0.714  -8.412
 1321    H    ASP 172           H        ASP 172   8.802  -3.810  -8.376
 1322    HA   ASP 172           HA       ASP 172   9.863  -6.130  -9.544
 1323    HB2  ASP 172           HB2      ASP 172   9.870  -4.075 -10.777
 1324    HB3  ASP 172           HB3      ASP 172  10.832  -3.269  -9.544
 1325    H    ILE 173           H        ILE 173  11.360  -3.852  -7.253
 1326    HA   ILE 173           HA       ILE 173  13.761  -5.241  -6.867
 1327    HB   ILE 173           HB       ILE 173  12.254  -3.475  -4.919
 1328   HG12  ILE 173          HG12      ILE 173  14.549  -2.846  -6.788
 1329   HG13  ILE 173          HG13      ILE 173  12.870  -2.393  -7.062
 1330   HG21  ILE 173          HG21      ILE 173  15.121  -4.402  -4.874
 1331   HG22  ILE 173          HG22      ILE 173  14.431  -3.172  -3.813
 1332   HG23  ILE 173          HG23      ILE 173  13.854  -4.837  -3.728
 1333   HD11  ILE 173          HD11      ILE 173  14.598  -1.461  -4.782
 1334   HD12  ILE 173          HD12      ILE 173  14.179  -0.524  -6.216
 1335   HD13  ILE 173          HD13      ILE 173  12.923  -0.988  -5.069
 1336    H    LEU 174           H        LEU 174  10.686  -5.448  -5.139
 1337    HA   LEU 174           HA       LEU 174  11.363  -7.228  -3.119
 1338    HB2  LEU 174           HB2      LEU 174   9.197  -5.871  -3.650
 1339    HB3  LEU 174           HB3      LEU 174   8.713  -7.309  -4.523
 1340    HG   LEU 174           HG       LEU 174   9.399  -7.273  -1.581
 1341   HD11  LEU 174          HD11      LEU 174   6.976  -7.412  -1.221
 1342   HD12  LEU 174          HD12      LEU 174   7.437  -5.904  -2.015
 1343   HD13  LEU 174          HD13      LEU 174   6.713  -7.209  -2.955
 1344   HD21  LEU 174          HD21      LEU 174   8.262  -9.444  -1.556
 1345   HD22  LEU 174          HD22      LEU 174   8.057  -9.354  -3.305
 1346   HD23  LEU 174          HD23      LEU 174   9.676  -9.463  -2.612
 1347    H    ALA 175           H        ALA 175  10.106  -7.898  -6.377
 1348    HA   ALA 175           HA       ALA 175  10.009 -10.681  -6.215
 1349    HB1  ALA 175           HB1      ALA 175  10.057 -10.663  -8.655
 1350    HB2  ALA 175           HB2      ALA 175   8.994  -9.403  -8.030
 1351    HB3  ALA 175           HB3      ALA 175  10.597  -8.985  -8.638
 1352    H    GLN 176           H        GLN 176  12.677  -8.559  -7.198
 1353    HA   GLN 176           HA       GLN 176  14.526 -10.593  -7.804
 1354    HB2  GLN 176           HB2      GLN 176  15.014  -7.781  -6.802
 1355    HB3  GLN 176           HB3      GLN 176  16.259  -8.839  -7.453
 1356    HG2  GLN 176           HG2      GLN 176  15.128  -8.877  -9.602
 1357    HG3  GLN 176           HG3      GLN 176  13.840  -7.863  -8.954
 1358   HE21  GLN 176          HE21      GLN 176  14.202  -6.239 -10.449
 1359   HE22  GLN 176          HE22      GLN 176  15.588  -5.210 -10.383
 1360    H    VAL 177           H        VAL 177  13.830  -8.895  -4.765
 1361    HA   VAL 177           HA       VAL 177  15.861 -10.040  -3.209
 1362    HB   VAL 177           HB       VAL 177  13.113  -9.148  -2.315
 1363   HG11  VAL 177          HG11      VAL 177  14.152 -10.612  -0.672
 1364   HG12  VAL 177          HG12      VAL 177  15.624  -9.644  -0.716
 1365   HG13  VAL 177          HG13      VAL 177  14.131  -8.948  -0.087
 1366   HG21  VAL 177          HG21      VAL 177  14.376  -7.375  -3.415
 1367   HG22  VAL 177          HG22      VAL 177  14.237  -7.069  -1.684
 1368   HG23  VAL 177          HG23      VAL 177  15.749  -7.685  -2.352
 1369    H    LYS 178           H        LYS 178  12.457 -11.030  -3.589
 1370    HA   LYS 178           HA       LYS 178  12.536 -13.294  -1.976
 1371    HB2  LYS 178           HB2      LYS 178  10.893 -12.685  -4.421
 1372    HB3  LYS 178           HB3      LYS 178  10.681 -14.158  -3.485
 1373    HG2  LYS 178           HG2      LYS 178  10.298 -12.672  -1.479
 1374    HG3  LYS 178           HG3      LYS 178  10.205 -11.326  -2.618
 1375    HD2  LYS 178           HD2      LYS 178   7.987 -12.140  -2.145
 1376    HD3  LYS 178           HD3      LYS 178   8.404 -12.523  -3.817
 1377    HE2  LYS 178           HE2      LYS 178   9.146 -14.799  -2.939
 1378    HE3  LYS 178           HE3      LYS 178   8.319 -14.368  -1.443
 1379    HZ1  LYS 178           HZ1      LYS 178   6.307 -13.963  -2.877
 1380    HZ2  LYS 178           HZ2      LYS 178   6.784 -15.580  -2.709
 1381    HZ3  LYS 178           HZ3      LYS 178   7.145 -14.737  -4.134
 1382    H    GLN 179           H        GLN 179  13.391 -12.934  -5.388
 1383    HA   GLN 179           HA       GLN 179  13.727 -15.648  -5.966
 1384    HB2  GLN 179           HB2      GLN 179  13.659 -13.797  -7.647
 1385    HB3  GLN 179           HB3      GLN 179  15.285 -13.344  -7.152
 1386    HG2  GLN 179           HG2      GLN 179  15.296 -14.680  -9.189
 1387    HG3  GLN 179           HG3      GLN 179  16.132 -15.500  -7.871
 1388   HE21  GLN 179          HE21      GLN 179  15.862 -17.524  -8.730
 1389   HE22  GLN 179          HE22      GLN 179  14.333 -18.327  -8.795
 1390    H    GLN 180           H        GLN 180  16.208 -13.231  -5.104
 1391    HA   GLN 180           HA       GLN 180  18.289 -15.124  -4.836
 1392    HB2  GLN 180           HB2      GLN 180  18.113 -12.410  -3.527
 1393    HB3  GLN 180           HB3      GLN 180  19.575 -13.335  -3.847
 1394    HG2  GLN 180           HG2      GLN 180  19.055 -13.171  -6.277
 1395    HG3  GLN 180           HG3      GLN 180  17.726 -12.093  -5.862
 1396   HE21  GLN 180          HE21      GLN 180  20.830 -12.145  -4.236
 1397   HE22  GLN 180          HE22      GLN 180  21.368 -10.600  -4.807
 1398    H    HIS 181           H        HIS 181  15.813 -14.100  -2.614
 1399    HA   HIS 181           HA       HIS 181  16.963 -14.948  -0.197
 1400    HB2  HIS 181           HB2      HIS 181  14.837 -13.564  -0.581
 1401    HB3  HIS 181           HB3      HIS 181  14.020 -15.093  -0.869
 1402    HD1  HIS 181           HD1      HIS 181  16.306 -13.776   1.889
 1403    HD2  HIS 181           HD2      HIS 181  12.732 -15.842   1.377
 1404    HE1  HIS 181           HE1      HIS 181  15.416 -14.173   4.206
 1405    HE2  HIS 181           HE2      HIS 181  13.132 -15.172   3.850
 1406    H    GLN 182           H        GLN 182  14.805 -16.653  -2.467
 1407    HA   GLN 182           HA       GLN 182  15.044 -19.149  -1.050
 1408    HB2  GLN 182           HB2      GLN 182  13.042 -18.309  -2.421
 1409    HB3  GLN 182           HB3      GLN 182  13.975 -18.734  -3.843
 1410    HG2  GLN 182           HG2      GLN 182  13.308 -20.721  -1.693
 1411    HG3  GLN 182           HG3      GLN 182  12.243 -20.400  -3.057
 1412   HE21  GLN 182          HE21      GLN 182  15.131 -21.936  -1.974
 1413   HE22  GLN 182          HE22      GLN 182  15.504 -22.749  -3.460
 1414    H    LYS 183           H        LYS 183  16.026 -18.026  -4.290
 1415    HA   LYS 183           HA       LYS 183  18.511 -19.429  -4.202
 1416    HB2  LYS 183           HB2      LYS 183  17.215 -21.382  -4.635
 1417    HB3  LYS 183           HB3      LYS 183  16.237 -20.557  -5.836
 1418    HG2  LYS 183           HG2      LYS 183  17.978 -20.579  -7.420
 1419    HG3  LYS 183           HG3      LYS 183  19.181 -21.011  -6.204
 1420    HD2  LYS 183           HD2      LYS 183  18.426 -22.870  -7.752
 1421    HD3  LYS 183           HD3      LYS 183  18.360 -23.217  -6.025
 1422    HE2  LYS 183           HE2      LYS 183  16.368 -24.037  -7.177
 1423    HE3  LYS 183           HE3      LYS 183  15.959 -22.774  -6.019
 1424    HZ1  LYS 183           HZ1      LYS 183  15.699 -21.214  -7.783
 1425    HZ2  LYS 183           HZ2      LYS 183  14.814 -22.594  -8.192
 1426    HZ3  LYS 183           HZ3      LYS 183  16.311 -22.297  -8.932
 1427    H    GLY 184           H        GLY 184  19.404 -17.495  -4.770
 1428    HA2  GLY 184           HA3      GLY 184  18.375 -16.104  -7.130
 1429    HA3  GLY 184           HA2      GLY 184  19.514 -15.456  -5.958
 1430    H    GLN 185           H        GLN 185  20.961 -18.164  -6.247
 1431    HA   GLN 185           HA       GLN 185  22.733 -17.270  -8.325
 1432    HB2  GLN 185           HB2      GLN 185  23.980 -19.417  -7.740
 1433    HB3  GLN 185           HB3      GLN 185  23.847 -18.204  -6.473
 1434    HG2  GLN 185           HG2      GLN 185  22.025 -19.458  -5.451
 1435    HG3  GLN 185           HG3      GLN 185  22.128 -20.665  -6.734
 1436   HE21  GLN 185          HE21      GLN 185  23.707 -19.309  -3.941
 1437   HE22  GLN 185          HE22      GLN 185  24.800 -20.626  -3.670
 1438    H    SER 186           H        SER 186  21.624 -17.385 -10.223
 1439    HA   SER 186           HA       SER 186  20.215 -19.709 -11.083
 1440    HB2  SER 186           HB2      SER 186  21.250 -17.420 -12.766
 1441    HB3  SER 186           HB3      SER 186  19.927 -18.519 -13.162
 1442    HG   SER 186           HG       SER 186  19.134 -17.603 -10.943
 1443    H    GLY 187           H        GLY 187  21.765 -21.361 -10.799
 1444    HA2  GLY 187           HA3      GLY 187  23.107 -22.120 -13.141
 1445    HA3  GLY 187           HA2      GLY 187  24.289 -21.446 -12.024
 1446    H    GLN 188           H        GLN 188  22.361 -24.157 -12.816
 1447    HA   GLN 188           HA       GLN 188  22.744 -25.471 -10.266
 1448    HB2  GLN 188           HB2      GLN 188  20.694 -25.833 -11.589
 1449    HB3  GLN 188           HB3      GLN 188  21.658 -26.547 -12.874
 1450    HG2  GLN 188           HG2      GLN 188  22.293 -28.379 -11.443
 1451    HG3  GLN 188           HG3      GLN 188  21.462 -27.638 -10.075
 1452   HE21  GLN 188          HE21      GLN 188  21.081 -29.267 -13.125
 1453   HE22  GLN 188          HE22      GLN 188  19.410 -29.692 -12.914
 1454    H    LEU 189           H        LEU 189  24.996 -25.480 -10.111
 1455    HA   LEU 189           HA       LEU 189  26.551 -26.968 -12.050
 1456    HB2  LEU 189           HB2      LEU 189  27.353 -25.796  -9.380
 1457    HB3  LEU 189           HB3      LEU 189  28.451 -26.461 -10.574
 1458    HG   LEU 189           HG       LEU 189  26.727 -24.014 -10.973
 1459   HD11  LEU 189          HD11      LEU 189  28.494 -23.618  -9.350
 1460   HD12  LEU 189          HD12      LEU 189  29.689 -24.266 -10.474
 1461   HD13  LEU 189          HD13      LEU 189  28.832 -22.776 -10.862
 1462   HD21  LEU 189          HD21      LEU 189  27.144 -25.209 -13.052
 1463   HD22  LEU 189          HD22      LEU 189  28.056 -23.700 -13.008
 1464   HD23  LEU 189          HD23      LEU 189  28.872 -25.234 -12.706
 1465    H    GLN 190           H        GLN 190  25.375 -28.945 -11.836
 1466    HA   GLN 190           HA       GLN 190  25.327 -30.283  -9.266
 1467    HB2  GLN 190           HB2      GLN 190  23.551 -30.312 -11.224
 1468    HB3  GLN 190           HB3      GLN 190  24.565 -31.601 -11.850
 1469    HG2  GLN 190           HG2      GLN 190  23.185 -31.565  -9.173
 1470    HG3  GLN 190           HG3      GLN 190  22.692 -32.485 -10.590
 1471   HE21  GLN 190          HE21      GLN 190  23.950 -34.257 -11.246
 1472   HE22  GLN 190          HE22      GLN 190  25.053 -35.041 -10.158
 1473    H    ALA 191           H        ALA 191  26.585 -31.027 -12.512
 1474    HA   ALA 191           HA       ALA 191  28.646 -32.706 -11.234
 1475    HB1  ALA 191           HB1      ALA 191  28.624 -34.101 -13.254
 1476    HB2  ALA 191           HB2      ALA 191  27.045 -34.068 -12.468
 1477    HB3  ALA 191           HB3      ALA 191  27.329 -33.106 -13.919
 1478    H5'    U   1           H5'        U   1  26.529  -7.244  -3.589
 1479   H5''    U   1          H5''        U   1  26.031  -7.700  -5.228
 1480    H4'    U   1           H4'        U   1  25.645  -5.245  -3.828
 1481    H3'    U   1           H3'        U   1  24.252  -6.644  -5.775
 1482    H2'    U   1           H2'        U   1  24.640  -5.557  -7.792
 1483   HO2'    U   1          HO2'        U   1  23.611  -3.710  -7.637
 1484    H1'    U   1           H1'        U   1  26.772  -3.806  -7.325
 1485    H3     U   1           H3         U   1  27.030  -8.789  -8.844
 1486    H5     U   1           H5         U   1  30.436  -6.375  -8.441
 1487    H6     U   1           H6         U   1  29.046  -4.702  -7.431
 1488    H5'    C   2           H5'        C   2  21.313  -4.115  -2.442
 1489   H5''    C   2          H5''        C   2  23.020  -4.581  -2.588
 1490    H4'    C   2           H4'        C   2  21.337  -5.099  -0.444
 1491    H3'    C   2           H3'        C   2  24.078  -6.057  -1.182
 1492    H2'    C   2           H2'        C   2  23.930  -7.939   0.232
 1493   HO2'    C   2          HO2'        C   2  22.114  -6.295   1.590
 1494    H1'    C   2           H1'        C   2  21.127  -8.400   0.005
 1495    H41    C   2           H42        C   2  23.964 -13.073  -3.235
 1496    H42    C   2           H41        C   2  24.355 -11.972  -4.535
 1497    H5     C   2           H5         C   2  23.902  -9.596  -4.431
 1498    H6     C   2           H6         C   2  22.935  -7.807  -3.088
 1499    H5'    G   3           H5'        G   3  20.929  -3.278   0.556
 1500   H5''    G   3          H5''        G   3  21.476  -1.618   0.235
 1501    H4'    G   3           H4'        G   3  20.053  -1.174   1.918
 1502    H3'    G   3           H3'        G   3  22.719  -1.476   3.019
 1503    H2'    G   3           H2'        G   3  22.166  -2.425   5.046
 1504   HO2'    G   3          HO2'        G   3  20.429  -0.262   4.937
 1505    H1'    G   3           H1'        G   3  19.249  -2.753   4.627
 1506    H8     G   3           H8         G   3  21.691  -5.187   3.091
 1507    H1     G   3           H1         G   3  19.607  -6.842   8.935
 1508    H21    G   3           H21        G   3  18.256  -3.652   9.017
 1509    H22    G   3           H22        G   3  18.492  -5.176   9.843
 1510    H5'    G   4           H5'        G   4  21.037   3.123   3.627
 1511   H5''    G   4          H5''        G   4  22.149   3.995   4.696
 1512    H4'    G   4           H4'        G   4  20.201   4.281   5.816
 1513    H3'    G   4           H3'        G   4  21.337   1.719   6.906
 1514    H2'    G   4           H2'        G   4  19.437   1.474   8.275
 1515   HO2'    G   4          HO2'        G   4  17.922   3.520   8.087
 1516    H1'    G   4           H1'        G   4  17.612   2.664   6.390
 1517    H8     G   4           H8         G   4  18.592   0.259   4.187
 1518    H1     G   4           H1         G   4  16.252  -2.721   9.376
 1519    H21    G   4           H21        G   4  16.878   0.299  10.981
 1520    H22    G   4           H22        G   4  16.303  -1.346  11.119
 1521    H5'    A   5           H5'        A   5  22.103   6.144   5.328
 1522   H5''    A   5          H5''        A   5  21.585   7.385   6.476
 1523    H4'    A   5           H4'        A   5  20.883   7.671   4.072
 1524    H3'    A   5           H3'        A   5  18.925   7.882   6.342
 1525    H2'    A   5           H2'        A   5  17.210   8.375   4.696
 1526   HO2'    A   5          HO2'        A   5  17.776   9.178   2.814
 1527    H1'    A   5           H1'        A   5  17.772   6.173   3.157
 1528    H8     A   5           H8         A   5  18.817   5.406   6.697
 1529    H61    A   5           H62        A   5  13.067   3.448   7.684
 1530    H62    A   5           H61        A   5  14.705   3.490   8.288
 1531    H2     A   5           H2         A   5  13.143   5.565   3.705
 1532    H5'    C   6           H5'        C   6  18.436  11.146   3.611
 1533   H5''    C   6          H5''        C   6  17.668  12.537   4.401
 1534    H4'    C   6           H4'        C   6  16.457  11.423   2.454
 1535    H3'    C   6           H3'        C   6  15.148  12.207   5.031
 1536    H2'    C   6           H2'        C   6  13.114  11.176   4.359
 1537   HO2'    C   6          HO2'        C   6  14.148  10.814   1.736
 1538    H1'    C   6           H1'        C   6  14.254   8.983   2.965
 1539    H41    C   6           H42        C   6  12.242   6.560   8.481
 1540    H42    C   6           H41        C   6  13.795   6.932   9.197
 1541    H5     C   6           H5         C   6  15.521   8.171   8.029
 1542    H6     C   6           H6         C   6  16.070   9.370   5.982
 1543    H5'    U   7           H5'        U   7  15.344  16.253   5.513
 1544   H5''    U   7          H5''        U   7  15.309  14.478   5.469
 1545    H4'    U   7           H4'        U   7  12.818  16.028   6.059
 1546    H3'    U   7           H3'        U   7  15.059  15.610   8.017
 1547   HO3'    U   7          H3T         U   7  13.785  17.620   7.003
 1548    H2'    U   7           H2'        U   7  13.513  14.909   9.659
 1549   HO2'    U   7          HO2'        U   7  12.082  16.641   9.489
 1550    H1'    U   7           H1'        U   7  11.598  13.758   7.831
 1551    H3     U   7           H3         U   7  15.964  11.321   9.597
 1552    H5     U   7           H5         U   7  12.148   9.578   9.418
 1553    H6     U   7           H6         U   7  11.334  11.638   8.480
  Start of MODEL    8
    1    H1   GLY   1           H1       GLY   1   0.493   9.068  45.757
    2    H2   GLY   1           H2       GLY   1   0.948   7.557  46.382
    3    H3   GLY   1           H3       GLY   1  -0.460   7.699  45.449
    4    HA2  GLY   1           HA2      GLY   1   2.317   8.098  44.482
    5    HA3  GLY   1           HA3      GLY   1   1.294   6.711  44.139
    6    H    ALA   2           H        ALA   2   1.293   7.013  41.912
    7    HA   ALA   2           HA       ALA   2   0.010   9.498  40.978
    8    HB1  ALA   2           HB1      ALA   2   1.087   9.102  38.823
    9    HB2  ALA   2           HB2      ALA   2   2.278   9.197  40.120
   10    HB3  ALA   2           HB3      ALA   2   1.822   7.629  39.454
   11    H    MET   3           H        MET   3  -2.105   9.096  40.794
   12    HA   MET   3           HA       MET   3  -2.929   6.575  39.507
   13    HB2  MET   3           HB2      MET   3  -4.504   8.471  41.258
   14    HB3  MET   3           HB3      MET   3  -5.185   7.066  40.450
   15    HG2  MET   3           HG2      MET   3  -3.013   7.026  42.532
   16    HG3  MET   3           HG3      MET   3  -4.706   6.612  42.789
   17    HE1  MET   3           HE1      MET   3  -2.904   3.141  43.078
   18    HE2  MET   3           HE2      MET   3  -2.309   4.707  43.628
   19    HE3  MET   3           HE3      MET   3  -4.004   4.279  43.858
   20    H    GLY   4           H        GLY   4  -2.790   7.056  37.388
   21    HA2  GLY   4           HA3      GLY   4  -4.696   9.031  36.390
   22    HA3  GLY   4           HA2      GLY   4  -3.017   9.186  35.891
   23    HA   PRO   5           HA       PRO   5  -5.415   6.390  32.954
   24    HB2  PRO   5           HB2      PRO   5  -4.202   8.185  30.948
   25    HB3  PRO   5           HB3      PRO   5  -5.875   7.640  31.104
   26    HG2  PRO   5           HG2      PRO   5  -5.176  10.158  31.681
   27    HG3  PRO   5           HG3      PRO   5  -6.415   9.302  32.620
   28    HD2  PRO   5           HD2      PRO   5  -3.539   9.812  33.297
   29    HD3  PRO   5           HD3      PRO   5  -4.977   9.917  34.337
   30    H    SER   6           H        SER   6  -4.172   4.609  33.041
   31    HA   SER   6           HA       SER   6  -1.452   4.712  31.976
   32    HB2  SER   6           HB2      SER   6  -1.849   3.518  34.121
   33    HB3  SER   6           HB3      SER   6  -2.946   2.420  33.285
   34    HG   SER   6           HG       SER   6  -0.153   2.740  32.865
   35    H    SER   7           H        SER   7  -4.394   2.752  31.630
   36    HA   SER   7           HA       SER   7  -5.136   1.411  29.948
   37    HB2  SER   7           HB2      SER   7  -5.314   2.872  27.746
   38    HB3  SER   7           HB3      SER   7  -6.298   3.212  29.166
   39    HG   SER   7           HG       SER   7  -3.942   4.532  28.291
   40    H    VAL   8           H        VAL   8  -2.943   0.266  30.228
   41    HA   VAL   8           HA       VAL   8  -1.589   0.220  27.613
   42    HB   VAL   8           HB       VAL   8  -0.540  -0.948  30.201
   43   HG11  VAL   8          HG11      VAL   8   0.353  -1.988  28.185
   44   HG12  VAL   8          HG12      VAL   8   0.815  -0.403  27.560
   45   HG13  VAL   8          HG13      VAL   8   1.593  -1.042  29.009
   46   HG21  VAL   8          HG21      VAL   8  -0.715   1.479  30.402
   47   HG22  VAL   8          HG22      VAL   8   0.970   0.968  30.306
   48   HG23  VAL   8          HG23      VAL   8   0.180   1.676  28.895
   49    H    SER   9           H        SER   9  -3.464  -0.984  26.860
   50    HA   SER   9           HA       SER   9  -4.046  -3.571  27.918
   51    HB2  SER   9           HB2      SER   9  -4.783  -2.433  25.214
   52    HB3  SER   9           HB3      SER   9  -5.573  -3.770  26.050
   53    HG   SER   9           HG       SER   9  -6.696  -1.763  26.289
   54    H    GLY  10           H        GLY  10  -1.781  -4.298  27.903
   55    HA2  GLY  10           HA3      GLY  10  -0.577  -6.120  26.949
   56    HA3  GLY  10           HA2      GLY  10  -1.166  -5.638  25.364
   57    H    ALA  11           H        ALA  11   0.301  -4.750  24.105
   58    HA   ALA  11           HA       ALA  11   2.097  -2.725  25.054
   59    HB1  ALA  11           HB1      ALA  11   3.294  -5.315  24.071
   60    HB2  ALA  11           HB2      ALA  11   4.175  -3.851  24.500
   61    HB3  ALA  11           HB3      ALA  11   3.307  -4.753  25.741
   62    H    ALA  12           H        ALA  12   1.927  -5.120  22.426
   63    HA   ALA  12           HA       ALA  12   1.794  -2.884  20.517
   64    HB1  ALA  12           HB1      ALA  12   3.046  -4.239  18.931
   65    HB2  ALA  12           HB2      ALA  12   3.964  -4.029  20.423
   66    HB3  ALA  12           HB3      ALA  12   3.137  -5.554  20.104
   67    HA   PRO  13           HA       PRO  13  -2.039  -4.968  19.567
   68    HB2  PRO  13           HB2      PRO  13  -3.024  -3.097  17.907
   69    HB3  PRO  13           HB3      PRO  13  -2.944  -2.844  19.653
   70    HG2  PRO  13           HG2      PRO  13  -1.133  -1.825  17.507
   71    HG3  PRO  13           HG3      PRO  13  -1.748  -0.991  18.946
   72    HD2  PRO  13           HD2      PRO  13   0.759  -2.105  18.759
   73    HD3  PRO  13           HD3      PRO  13  -0.107  -1.844  20.285
   74    H    PHE  14           H        PHE  14  -0.256  -6.410  18.405
   75    HA   PHE  14           HA       PHE  14  -0.136  -6.153  15.558
   76    HB2  PHE  14           HB2      PHE  14   0.722  -8.229  17.529
   77    HB3  PHE  14           HB3      PHE  14   0.593  -8.680  15.833
   78    HD1  PHE  14           HD2      PHE  14   2.030  -7.626  14.158
   79    HD2  PHE  14           HD1      PHE  14   2.477  -6.803  18.309
   80    HE1  PHE  14           HE2      PHE  14   4.264  -6.689  13.728
   81    HE2  PHE  14           HE1      PHE  14   4.711  -5.865  17.883
   82    HZ   PHE  14           HZ       PHE  14   5.608  -5.808  15.591
   83    H    SER  15           H        SER  15  -2.375  -5.906  15.085
   84    HA   SER  15           HA       SER  15  -4.207  -8.055  15.442
   85    HB2  SER  15           HB2      SER  15  -4.261  -5.797  13.418
   86    HB3  SER  15           HB3      SER  15  -5.628  -6.817  13.873
   87    HG   SER  15           HG       SER  15  -4.892  -5.959  16.133
   88    H    SER  16           H        SER  16  -2.667  -6.790  12.483
   89    HA   SER  16           HA       SER  16  -2.102  -7.785  10.513
   90    HB2  SER  16           HB2      SER  16  -1.131  -9.936  12.408
   91    HB3  SER  16           HB3      SER  16  -0.517  -9.612  10.785
   92    HG   SER  16           HG       SER  16   0.870  -8.520  12.044
   93    H    PHE  17           H        PHE  17  -4.770  -8.208  10.983
   94    HA   PHE  17           HA       PHE  17  -5.365 -11.026  10.713
   95    HB2  PHE  17           HB2      PHE  17  -6.770  -9.509  12.111
   96    HB3  PHE  17           HB3      PHE  17  -7.246  -8.653  10.649
   97    HD1  PHE  17           HD2      PHE  17  -7.334 -11.981  12.282
   98    HD2  PHE  17           HD1      PHE  17  -9.062  -9.386   9.387
   99    HE1  PHE  17           HE2      PHE  17  -9.195 -13.564  11.974
  100    HE2  PHE  17           HE1      PHE  17 -10.924 -10.960   9.075
  101    HZ   PHE  17           HZ       PHE  17 -10.990 -13.056  10.370
  102    H    MET  18           H        MET  18  -4.430 -11.517   8.710
  103    HA   MET  18           HA       MET  18  -6.131 -10.711   6.477
  104    HB2  MET  18           HB2      MET  18  -4.124 -10.575   4.994
  105    HB3  MET  18           HB3      MET  18  -4.237  -9.291   6.186
  106    HG2  MET  18           HG2      MET  18  -2.563 -10.354   7.551
  107    HG3  MET  18           HG3      MET  18  -2.513 -11.743   6.462
  108    HE1  MET  18           HE1      MET  18   0.109 -10.205   7.346
  109    HE2  MET  18           HE2      MET  18   0.101 -11.567   6.227
  110    HE3  MET  18           HE3      MET  18   0.954 -10.083   5.803
  111    HA   PRO  19           HA       PRO  19  -5.775 -15.353   6.650
  112    HB2  PRO  19           HB2      PRO  19  -8.561 -14.888   5.714
  113    HB3  PRO  19           HB3      PRO  19  -7.944 -16.063   6.881
  114    HG2  PRO  19           HG2      PRO  19  -9.263 -13.919   7.720
  115    HG3  PRO  19           HG3      PRO  19  -7.833 -14.496   8.597
  116    HD2  PRO  19           HD2      PRO  19  -8.088 -12.195   6.699
  117    HD3  PRO  19           HD3      PRO  19  -7.183 -12.300   8.224
  118    HA   PRO  20           HA       PRO  20  -7.198 -15.053   1.932
  119    HB2  PRO  20           HB2      PRO  20  -6.880 -12.504   0.905
  120    HB3  PRO  20           HB3      PRO  20  -8.425 -13.227   1.362
  121    HG2  PRO  20           HG2      PRO  20  -6.673 -11.365   2.910
  122    HG3  PRO  20           HG3      PRO  20  -8.441 -11.371   2.748
  123    HD2  PRO  20           HD2      PRO  20  -7.272 -12.326   4.942
  124    HD3  PRO  20           HD3      PRO  20  -8.694 -13.130   4.247
  125    H    GLU  21           H        GLU  21  -5.794 -15.229   0.196
  126    HA   GLU  21           HA       GLU  21  -2.990 -14.695   0.816
  127    HB2  GLU  21           HB2      GLU  21  -2.532 -16.223  -1.084
  128    HB3  GLU  21           HB3      GLU  21  -3.515 -16.968   0.170
  129    HG2  GLU  21           HG2      GLU  21  -5.512 -16.637  -1.149
  130    HG3  GLU  21           HG3      GLU  21  -4.580 -15.799  -2.390
  131    H    GLN  22           H        GLN  22  -5.260 -12.958  -0.363
  132    HA   GLN  22           HA       GLN  22  -4.031 -11.995  -2.810
  133    HB2  GLN  22           HB2      GLN  22  -6.423 -10.958  -1.272
  134    HB3  GLN  22           HB3      GLN  22  -5.926 -10.434  -2.875
  135    HG2  GLN  22           HG2      GLN  22  -6.447 -12.561  -3.812
  136    HG3  GLN  22           HG3      GLN  22  -6.722 -13.258  -2.215
  137   HE21  GLN  22          HE21      GLN  22  -8.598 -12.743  -1.101
  138   HE22  GLN  22          HE22      GLN  22  -9.968 -12.031  -1.873
  139    H    GLU  23           H        GLU  23  -3.081  -9.950  -3.014
  140    HA   GLU  23           HA       GLU  23  -1.916  -8.874  -0.617
  141    HB2  GLU  23           HB2      GLU  23  -0.706  -8.952  -2.804
  142    HB3  GLU  23           HB3      GLU  23  -1.841  -7.768  -3.437
  143    HG2  GLU  23           HG2      GLU  23   0.247  -6.719  -2.781
  144    HG3  GLU  23           HG3      GLU  23  -1.090  -6.142  -1.787
  145    H    THR  24           H        THR  24  -2.430  -6.927   0.378
  146    HA   THR  24           HA       THR  24  -4.681  -5.443  -0.730
  147    HB   THR  24           HB       THR  24  -5.806  -6.980   0.716
  148    HG1  THR  24           HG1      THR  24  -6.225  -4.567   0.818
  149   HG21  THR  24          HG21      THR  24  -5.360  -7.102   3.122
  150   HG22  THR  24          HG22      THR  24  -3.940  -6.078   2.903
  151   HG23  THR  24          HG23      THR  24  -3.997  -7.677   2.161
  152    H    VAL  25           H        VAL  25  -4.632  -3.320  -0.387
  153    HA   VAL  25           HA       VAL  25  -2.310  -2.297   1.086
  154    HB   VAL  25           HB       VAL  25  -2.628  -0.214  -0.235
  155   HG11  VAL  25          HG11      VAL  25  -1.029  -1.908  -0.950
  156   HG12  VAL  25          HG12      VAL  25  -2.283  -2.702  -1.900
  157   HG13  VAL  25          HG13      VAL  25  -1.745  -1.079  -2.328
  158   HG21  VAL  25          HG21      VAL  25  -5.000  -0.424  -0.731
  159   HG22  VAL  25          HG22      VAL  25  -4.067  -0.260  -2.219
  160   HG23  VAL  25          HG23      VAL  25  -4.681  -1.839  -1.733
  161    H    HIS  26           H        HIS  26  -2.515  -0.600   2.496
  162    HA   HIS  26           HA       HIS  26  -5.273   0.105   3.276
  163    HB2  HIS  26           HB2      HIS  26  -2.789  -0.153   4.994
  164    HB3  HIS  26           HB3      HIS  26  -4.273   0.609   5.550
  165    HD1  HIS  26           HD1      HIS  26  -5.037  -1.018   7.289
  166    HD2  HIS  26           HD2      HIS  26  -4.067  -2.887   3.700
  167    HE1  HIS  26           HE1      HIS  26  -5.691  -3.423   7.581
  168    HE2  HIS  26           HE2      HIS  26  -5.128  -4.538   5.393
  169    H    VAL  27           H        VAL  27  -5.694   2.126   2.578
  170    HA   VAL  27           HA       VAL  27  -3.444   4.016   2.643
  171    HB   VAL  27           HB       VAL  27  -4.353   3.494   0.350
  172   HG11  VAL  27          HG11      VAL  27  -6.402   4.655  -0.340
  173   HG12  VAL  27          HG12      VAL  27  -6.705   3.377   0.835
  174   HG13  VAL  27          HG13      VAL  27  -6.714   5.062   1.348
  175   HG21  VAL  27          HG21      VAL  27  -4.438   6.353   1.284
  176   HG22  VAL  27          HG22      VAL  27  -3.015   5.465   0.738
  177   HG23  VAL  27          HG23      VAL  27  -4.314   5.836  -0.397
  178    H    PHE  28           H        PHE  28  -3.704   6.042   3.442
  179    HA   PHE  28           HA       PHE  28  -5.956   6.254   5.300
  180    HB2  PHE  28           HB2      PHE  28  -3.166   7.378   5.433
  181    HB3  PHE  28           HB3      PHE  28  -4.439   7.782   6.582
  182    HD1  PHE  28           HD2      PHE  28  -2.154   5.176   5.418
  183    HD2  PHE  28           HD1      PHE  28  -5.196   6.181   8.214
  184    HE1  PHE  28           HE2      PHE  28  -1.580   3.193   6.751
  185    HE2  PHE  28           HE1      PHE  28  -4.626   4.199   9.554
  186    HZ   PHE  28           HZ       PHE  28  -2.813   2.703   8.821
  187    H    ILE  29           H        ILE  29  -7.487   7.529   4.664
  188    HA   ILE  29           HA       ILE  29  -6.818  10.081   3.387
  189    HB   ILE  29           HB       ILE  29  -9.153  10.375   2.944
  190   HG12  ILE  29          HG12      ILE  29  -9.755   7.854   4.510
  191   HG13  ILE  29          HG13      ILE  29  -9.902   9.470   5.186
  192   HG21  ILE  29          HG21      ILE  29  -9.702   8.372   1.630
  193   HG22  ILE  29          HG22      ILE  29  -8.026   8.874   1.412
  194   HG23  ILE  29          HG23      ILE  29  -8.407   7.498   2.448
  195   HD11  ILE  29          HD11      ILE  29 -12.053   8.626   4.462
  196   HD12  ILE  29          HD12      ILE  29 -11.573  10.025   3.498
  197   HD13  ILE  29          HD13      ILE  29 -11.430   8.400   2.827
  198    HA   PRO  30           HA       PRO  30  -7.385  12.507   7.122
  199    HB2  PRO  30           HB2      PRO  30  -9.618  13.880   5.705
  200    HB3  PRO  30           HB3      PRO  30  -8.220  14.573   6.529
  201    HG2  PRO  30           HG2      PRO  30  -8.380  14.474   3.849
  202    HG3  PRO  30           HG3      PRO  30  -6.841  14.299   4.707
  203    HD2  PRO  30           HD2      PRO  30  -8.474  12.248   3.321
  204    HD3  PRO  30           HD3      PRO  30  -6.727  12.300   3.596
  205    H    ALA  31           H        ALA  31  -8.397  11.597   8.848
  206    HA   ALA  31           HA       ALA  31 -10.676   9.947   8.521
  207    HB1  ALA  31           HB1      ALA  31  -8.955   9.558  10.229
  208    HB2  ALA  31           HB2      ALA  31  -9.544  10.970  11.108
  209    HB3  ALA  31           HB3      ALA  31 -10.595   9.570  10.880
  210    H    GLN  32           H        GLN  32 -10.355  13.302   9.170
  211    HA   GLN  32           HA       GLN  32 -13.020  13.616  10.222
  212    HB2  GLN  32           HB2      GLN  32 -12.621  16.026   9.911
  213    HB3  GLN  32           HB3      GLN  32 -11.295  15.265  10.756
  214    HG2  GLN  32           HG2      GLN  32  -9.894  15.368   8.901
  215    HG3  GLN  32           HG3      GLN  32 -11.247  15.731   7.850
  216   HE21  GLN  32          HE21      GLN  32  -9.082  17.019  10.243
  217   HE22  GLN  32          HE22      GLN  32  -9.436  18.684   9.942
  218    H    ALA  33           H        ALA  33 -11.620  13.122   7.184
  219    HA   ALA  33           HA       ALA  33 -13.695  14.553   5.719
  220    HB1  ALA  33           HB1      ALA  33 -12.337  14.189   3.763
  221    HB2  ALA  33           HB2      ALA  33 -11.327  14.813   5.065
  222    HB3  ALA  33           HB3      ALA  33 -11.278  13.098   4.656
  223    H    VAL  34           H        VAL  34 -13.688  11.704   7.178
  224    HA   VAL  34           HA       VAL  34 -14.552   9.924   5.157
  225    HB   VAL  34           HB       VAL  34 -15.871   8.818   7.080
  226   HG11  VAL  34          HG11      VAL  34 -12.858   9.046   7.115
  227   HG12  VAL  34          HG12      VAL  34 -13.774   7.838   8.023
  228   HG13  VAL  34          HG13      VAL  34 -13.841   7.847   6.259
  229   HG21  VAL  34          HG21      VAL  34 -15.969  10.695   8.586
  230   HG22  VAL  34          HG22      VAL  34 -15.062   9.377   9.329
  231   HG23  VAL  34          HG23      VAL  34 -14.209  10.766   8.657
  232    H    GLY  35           H        GLY  35 -16.110  12.526   6.836
  233    HA2  GLY  35           HA3      GLY  35 -18.786  11.999   6.192
  234    HA3  GLY  35           HA2      GLY  35 -18.093  13.604   6.390
  235    H    ALA  36           H        ALA  36 -16.156  13.192   4.219
  236    HA   ALA  36           HA       ALA  36 -17.843  14.034   2.052
  237    HB1  ALA  36           HB1      ALA  36 -15.768  14.439   0.860
  238    HB2  ALA  36           HB2      ALA  36 -15.683  15.105   2.492
  239    HB3  ALA  36           HB3      ALA  36 -14.864  13.588   2.111
  240    H    ILE  37           H        ILE  37 -15.598  11.313   2.567
  241    HA   ILE  37           HA       ILE  37 -16.256  10.099   0.041
  242    HB   ILE  37           HB       ILE  37 -14.648   9.109   2.398
  243   HG12  ILE  37          HG12      ILE  37 -13.738  10.985   0.973
  244   HG13  ILE  37          HG13      ILE  37 -12.724   9.548   1.052
  245   HG21  ILE  37          HG21      ILE  37 -15.037   7.769  -0.277
  246   HG22  ILE  37          HG22      ILE  37 -13.899   7.264   0.972
  247   HG23  ILE  37          HG23      ILE  37 -15.635   7.187   1.278
  248   HD11  ILE  37          HD11      ILE  37 -13.565   8.838  -1.128
  249   HD12  ILE  37          HD12      ILE  37 -14.566  10.289  -1.209
  250   HD13  ILE  37          HD13      ILE  37 -12.807  10.431  -1.202
  251    H    ILE  38           H        ILE  38 -16.903   9.304   3.434
  252    HA   ILE  38           HA       ILE  38 -18.394   6.920   2.717
  253    HB   ILE  38           HB       ILE  38 -18.262   8.039   5.496
  254   HG12  ILE  38          HG12      ILE  38 -15.960   8.210   4.731
  255   HG13  ILE  38          HG13      ILE  38 -16.111   6.888   5.878
  256   HG21  ILE  38          HG21      ILE  38 -19.616   6.081   5.141
  257   HG22  ILE  38          HG22      ILE  38 -18.256   5.237   4.399
  258   HG23  ILE  38          HG23      ILE  38 -18.201   5.664   6.109
  259   HD11  ILE  38          HD11      ILE  38 -15.915   6.648   2.890
  260   HD12  ILE  38          HD12      ILE  38 -14.655   6.279   4.069
  261   HD13  ILE  38          HD13      ILE  38 -16.122   5.302   4.012
  262    H    GLY  39           H        GLY  39 -18.989  10.207   3.673
  263    HA2  GLY  39           HA3      GLY  39 -21.292   9.889   5.195
  264    HA3  GLY  39           HA2      GLY  39 -20.815  11.368   4.389
  265    H    ASP  40           H        ASP  40 -21.033  10.112   1.693
  266    HA   ASP  40           HA       ASP  40 -23.720  10.810   1.195
  267    HB2  ASP  40           HB2      ASP  40 -21.953  10.953  -0.522
  268    HB3  ASP  40           HB3      ASP  40 -21.858   9.195  -0.560
  269    H    ASP  41           H        ASP  41 -25.161   9.695   2.343
  270    HA   ASP  41           HA       ASP  41 -26.616   8.076   2.941
  271    HB2  ASP  41           HB2      ASP  41 -26.731   7.554   0.524
  272    HB3  ASP  41           HB3      ASP  41 -25.403   6.415   0.723
  273    H    GLY  42           H        GLY  42 -23.323   7.738   3.177
  274    HA2  GLY  42           HA3      GLY  42 -22.113   6.649   4.843
  275    HA3  GLY  42           HA2      GLY  42 -23.561   5.753   5.280
  276    H    GLN  43           H        GLN  43 -23.633   5.217   2.168
  277    HA   GLN  43           HA       GLN  43 -21.933   2.827   2.394
  278    HB2  GLN  43           HB2      GLN  43 -24.414   3.251   0.729
  279    HB3  GLN  43           HB3      GLN  43 -23.441   1.789   0.736
  280    HG2  GLN  43           HG2      GLN  43 -23.927   1.603   3.192
  281    HG3  GLN  43           HG3      GLN  43 -25.094   2.909   2.977
  282   HE21  GLN  43          HE21      GLN  43 -26.873   1.677   3.474
  283   HE22  GLN  43          HE22      GLN  43 -27.452   0.396   2.455
  284    H    HIS  44           H        HIS  44 -21.691   5.748   1.085
  285    HA   HIS  44           HA       HIS  44 -21.211   5.243  -1.655
  286    HB2  HIS  44           HB2      HIS  44 -21.521   7.503  -0.379
  287    HB3  HIS  44           HB3      HIS  44 -19.772   7.424  -0.179
  288    HD1  HIS  44           HD1      HIS  44 -22.438   8.040  -2.697
  289    HD2  HIS  44           HD2      HIS  44 -18.289   7.757  -2.580
  290    HE1  HIS  44           HE1      HIS  44 -21.631   8.951  -4.896
  291    HE2  HIS  44           HE2      HIS  44 -19.119   8.993  -4.701
  292    H    ILE  45           H        ILE  45 -19.314   4.793   1.192
  293    HA   ILE  45           HA       ILE  45 -16.836   4.330  -0.157
  294    HB   ILE  45           HB       ILE  45 -16.881   5.005   2.196
  295   HG12  ILE  45          HG12      ILE  45 -15.296   3.281   3.078
  296   HG13  ILE  45          HG13      ILE  45 -15.705   2.259   1.703
  297   HG21  ILE  45          HG21      ILE  45 -18.894   3.901   2.936
  298   HG22  ILE  45          HG22      ILE  45 -18.151   2.319   2.695
  299   HG23  ILE  45          HG23      ILE  45 -17.537   3.400   3.946
  300   HD11  ILE  45          HD11      ILE  45 -14.829   3.933   0.179
  301   HD12  ILE  45          HD12      ILE  45 -14.453   4.990   1.539
  302   HD13  ILE  45          HD13      ILE  45 -13.610   3.453   1.359
  303    H    LYS  46           H        LYS  46 -19.547   2.343   0.907
  304    HA   LYS  46           HA       LYS  46 -18.288  -0.170   0.538
  305    HB2  LYS  46           HB2      LYS  46 -21.217   0.577   0.556
  306    HB3  LYS  46           HB3      LYS  46 -20.613  -1.074   0.547
  307    HG2  LYS  46           HG2      LYS  46 -19.468  -0.616   2.699
  308    HG3  LYS  46           HG3      LYS  46 -20.221   0.983   2.713
  309    HD2  LYS  46           HD2      LYS  46 -21.492  -0.600   4.072
  310    HD3  LYS  46           HD3      LYS  46 -22.436  -0.058   2.684
  311    HE2  LYS  46           HE2      LYS  46 -22.756  -2.412   2.901
  312    HE3  LYS  46           HE3      LYS  46 -21.730  -2.140   1.495
  313    HZ1  LYS  46           HZ1      LYS  46 -20.842  -3.946   2.744
  314    HZ2  LYS  46           HZ2      LYS  46 -20.876  -3.060   4.183
  315    HZ3  LYS  46           HZ3      LYS  46 -19.792  -2.629   2.951
  316    H    GLN  47           H        GLN  47 -19.949   2.043  -1.546
  317    HA   GLN  47           HA       GLN  47 -20.477   0.531  -3.787
  318    HB2  GLN  47           HB2      GLN  47 -21.117   2.846  -3.658
  319    HB3  GLN  47           HB3      GLN  47 -19.443   3.358  -3.530
  320    HG2  GLN  47           HG2      GLN  47 -19.071   2.501  -5.837
  321    HG3  GLN  47           HG3      GLN  47 -20.803   2.183  -5.943
  322   HE21  GLN  47          HE21      GLN  47 -22.226   3.896  -6.142
  323   HE22  GLN  47          HE22      GLN  47 -21.698   5.506  -6.488
  324    H    LEU  48           H        LEU  48 -17.400   1.561  -2.505
  325    HA   LEU  48           HA       LEU  48 -15.833   1.473  -4.821
  326    HB2  LEU  48           HB2      LEU  48 -15.236   2.378  -2.472
  327    HB3  LEU  48           HB3      LEU  48 -14.824   0.722  -2.095
  328    HG   LEU  48           HG       LEU  48 -13.024   0.666  -3.611
  329   HD11  LEU  48          HD11      LEU  48 -12.561   2.465  -5.207
  330   HD12  LEU  48          HD12      LEU  48 -14.126   1.704  -5.505
  331   HD13  LEU  48          HD13      LEU  48 -14.049   3.275  -4.709
  332   HD21  LEU  48          HD21      LEU  48 -11.644   2.595  -2.971
  333   HD22  LEU  48          HD22      LEU  48 -13.079   3.401  -2.340
  334   HD23  LEU  48          HD23      LEU  48 -12.506   1.911  -1.592
  335    H    SER  49           H        SER  49 -16.975  -1.086  -2.741
  336    HA   SER  49           HA       SER  49 -15.079  -3.054  -3.284
  337    HB2  SER  49           HB2      SER  49 -16.871  -4.680  -2.647
  338    HB3  SER  49           HB3      SER  49 -16.681  -3.355  -1.499
  339    HG   SER  49           HG       SER  49 -18.518  -2.389  -2.324
  340    H    ARG  50           H        ARG  50 -18.276  -2.683  -4.820
  341    HA   ARG  50           HA       ARG  50 -17.577  -4.602  -6.840
  342    HB2  ARG  50           HB2      ARG  50 -19.983  -2.783  -6.710
  343    HB3  ARG  50           HB3      ARG  50 -19.804  -4.214  -7.717
  344    HG2  ARG  50           HG2      ARG  50 -19.934  -4.143  -4.714
  345    HG3  ARG  50           HG3      ARG  50 -21.181  -4.706  -5.818
  346    HD2  ARG  50           HD2      ARG  50 -19.813  -6.540  -6.537
  347    HD3  ARG  50           HD3      ARG  50 -18.445  -5.935  -5.602
  348    HE   ARG  50           HE       ARG  50 -20.499  -6.302  -3.791
  349   HH11  ARG  50          HH12      ARG  50 -18.677  -8.322  -6.016
  350   HH12  ARG  50          HH11      ARG  50 -18.846  -9.751  -5.042
  351   HH21  ARG  50          HH22      ARG  50 -20.709  -8.189  -2.526
  352   HH22  ARG  50          HH21      ARG  50 -19.992  -9.680  -3.070
  353    H    PHE  51           H        PHE  51 -17.699  -1.129  -6.520
  354    HA   PHE  51           HA       PHE  51 -17.724  -0.376  -9.208
  355    HB2  PHE  51           HB2      PHE  51 -18.079   1.174  -7.318
  356    HB3  PHE  51           HB3      PHE  51 -16.377   1.041  -6.897
  357    HD1  PHE  51           HD2      PHE  51 -18.767   2.333  -9.374
  358    HD2  PHE  51           HD1      PHE  51 -14.707   2.246  -8.100
  359    HE1  PHE  51           HE2      PHE  51 -18.256   4.208 -10.884
  360    HE2  PHE  51           HE1      PHE  51 -14.190   4.120  -9.605
  361    HZ   PHE  51           HZ       PHE  51 -15.964   5.101 -11.002
  362    H    ALA  52           H        ALA  52 -14.969  -1.135  -7.088
  363    HA   ALA  52           HA       ALA  52 -13.214  -0.877  -9.434
  364    HB1  ALA  52           HB1      ALA  52 -11.355  -0.736  -7.917
  365    HB2  ALA  52           HB2      ALA  52 -12.572   0.470  -7.491
  366    HB3  ALA  52           HB3      ALA  52 -12.422  -1.007  -6.539
  367    H    SER  53           H        SER  53 -14.916  -3.211  -7.976
  368    HA   SER  53           HA       SER  53 -14.893  -5.471  -8.279
  369    HB2  SER  53           HB2      SER  53 -14.081  -4.989 -10.509
  370    HB3  SER  53           HB3      SER  53 -12.439  -4.781  -9.902
  371    HG   SER  53           HG       SER  53 -12.607  -7.054  -9.235
  372    H    ALA  54           H        ALA  54 -13.837  -4.455  -5.884
  373    HA   ALA  54           HA       ALA  54 -11.925  -6.555  -5.228
  374    HB1  ALA  54           HB1      ALA  54 -10.431  -5.034  -4.053
  375    HB2  ALA  54           HB2      ALA  54 -10.561  -4.584  -5.754
  376    HB3  ALA  54           HB3      ALA  54 -11.433  -3.663  -4.528
  377    H    SER  55           H        SER  55 -11.531  -6.619  -2.802
  378    HA   SER  55           HA       SER  55 -14.109  -6.320  -1.455
  379    HB2  SER  55           HB2      SER  55 -11.618  -7.822  -0.589
  380    HB3  SER  55           HB3      SER  55 -13.195  -7.882   0.199
  381    HG   SER  55           HG       SER  55 -14.046  -8.834  -1.671
  382    H    ILE  56           H        ILE  56 -14.308  -4.325  -0.593
  383    HA   ILE  56           HA       ILE  56 -11.946  -3.113   0.651
  384    HB   ILE  56           HB       ILE  56 -12.942  -1.728  -1.076
  385   HG12  ILE  56          HG12      ILE  56 -13.392  -0.706   1.737
  386   HG13  ILE  56          HG13      ILE  56 -11.914  -0.575   0.790
  387   HG21  ILE  56          HG21      ILE  56 -15.226  -2.583  -0.976
  388   HG22  ILE  56          HG22      ILE  56 -15.460  -1.799   0.586
  389   HG23  ILE  56          HG23      ILE  56 -15.199  -0.824  -0.862
  390   HD11  ILE  56          HD11      ILE  56 -13.089   1.531   0.861
  391   HD12  ILE  56          HD12      ILE  56 -13.062   0.894  -0.784
  392   HD13  ILE  56          HD13      ILE  56 -14.531   0.772   0.184
  393    H    LYS  57           H        LYS  57 -11.853  -2.640   2.731
  394    HA   LYS  57           HA       LYS  57 -14.334  -2.646   4.304
  395    HB2  LYS  57           HB2      LYS  57 -11.653  -3.734   5.181
  396    HB3  LYS  57           HB3      LYS  57 -13.084  -3.588   6.195
  397    HG2  LYS  57           HG2      LYS  57 -14.241  -5.228   4.904
  398    HG3  LYS  57           HG3      LYS  57 -12.955  -5.274   3.704
  399    HD2  LYS  57           HD2      LYS  57 -12.512  -5.975   6.596
  400    HD3  LYS  57           HD3      LYS  57 -13.001  -7.168   5.390
  401    HE2  LYS  57           HE2      LYS  57 -10.615  -5.410   4.971
  402    HE3  LYS  57           HE3      LYS  57 -10.498  -6.902   5.901
  403    HZ1  LYS  57           HZ1      LYS  57 -11.692  -6.928   3.203
  404    HZ2  LYS  57           HZ2      LYS  57 -10.937  -8.185   4.054
  405    HZ3  LYS  57           HZ3      LYS  57 -10.008  -6.944   3.383
  406    H    ILE  58           H        ILE  58 -14.652  -0.632   5.005
  407    HA   ILE  58           HA       ILE  58 -12.437   1.141   5.544
  408    HB   ILE  58           HB       ILE  58 -14.057   2.511   4.791
  409   HG12  ILE  58          HG12      ILE  58 -15.089   2.367   7.627
  410   HG13  ILE  58          HG13      ILE  58 -13.544   3.096   7.212
  411   HG21  ILE  58          HG21      ILE  58 -16.030   0.543   5.893
  412   HG22  ILE  58          HG22      ILE  58 -16.525   2.119   5.261
  413   HG23  ILE  58          HG23      ILE  58 -15.697   0.968   4.210
  414   HD11  ILE  58          HD11      ILE  58 -14.672   4.741   5.831
  415   HD12  ILE  58          HD12      ILE  58 -16.231   3.995   6.198
  416   HD13  ILE  58          HD13      ILE  58 -15.292   4.764   7.481
  417    H    ALA  59           H        ALA  59 -11.454   1.382   7.397
  418    HA   ALA  59           HA       ALA  59 -11.962  -0.395   9.537
  419    HB1  ALA  59           HB1      ALA  59 -10.180   2.037   9.473
  420    HB2  ALA  59           HB2      ALA  59 -10.122   0.735  10.661
  421    HB3  ALA  59           HB3      ALA  59  -9.719   0.411   8.975
  422    HA   PRO  60           HA       PRO  60 -15.071   1.922  11.758
  423    HB2  PRO  60           HB2      PRO  60 -14.708   0.524  14.115
  424    HB3  PRO  60           HB3      PRO  60 -15.744  -0.006  12.787
  425    HG2  PRO  60           HG2      PRO  60 -12.953  -0.837  13.463
  426    HG3  PRO  60           HG3      PRO  60 -14.312  -1.825  12.891
  427    HD2  PRO  60           HD2      PRO  60 -12.340  -1.065  11.240
  428    HD3  PRO  60           HD3      PRO  60 -14.023  -1.167  10.686
  429    HA   PRO  61           HA       PRO  61 -12.786   5.055  13.898
  430    HB2  PRO  61           HB2      PRO  61 -14.581   5.505  15.979
  431    HB3  PRO  61           HB3      PRO  61 -14.658   6.252  14.382
  432    HG2  PRO  61           HG2      PRO  61 -16.131   3.883  15.443
  433    HG3  PRO  61           HG3      PRO  61 -16.711   5.186  14.387
  434    HD2  PRO  61           HD2      PRO  61 -16.115   2.787  13.391
  435    HD3  PRO  61           HD3      PRO  61 -15.710   4.268  12.499
  436    H    GLU  62           H        GLU  62 -11.059   3.759  14.627
  437    HA   GLU  62           HA       GLU  62 -11.210   1.979  16.807
  438    HB2  GLU  62           HB2      GLU  62  -9.415   1.989  15.074
  439    HB3  GLU  62           HB3      GLU  62  -8.776   3.457  15.795
  440    HG2  GLU  62           HG2      GLU  62  -7.524   1.482  16.486
  441    HG3  GLU  62           HG3      GLU  62  -8.297   2.284  17.853
  442    H    THR  63           H        THR  63 -10.012   5.308  16.596
  443    HA   THR  63           HA       THR  63 -10.383   5.545  19.508
  444    HB   THR  63           HB       THR  63  -8.512   7.221  19.459
  445    HG1  THR  63           HG1      THR  63  -7.172   7.278  17.640
  446   HG21  THR  63          HG21      THR  63  -7.801   4.423  18.578
  447   HG22  THR  63          HG22      THR  63  -8.110   4.945  20.235
  448   HG23  THR  63          HG23      THR  63  -6.705   5.562  19.364
  449    HA   PRO  64           HA       PRO  64 -12.924   9.060  18.535
  450    HB2  PRO  64           HB2      PRO  64 -12.520  10.589  20.754
  451    HB3  PRO  64           HB3      PRO  64 -13.553   9.159  20.736
  452    HG2  PRO  64           HG2      PRO  64 -10.767   9.484  21.745
  453    HG3  PRO  64           HG3      PRO  64 -12.102   8.524  22.408
  454    HD2  PRO  64           HD2      PRO  64 -10.044   7.470  20.965
  455    HD3  PRO  64           HD3      PRO  64 -11.661   6.746  21.040
  456    H    ASP  65           H        ASP  65  -9.587   9.173  18.765
  457    HA   ASP  65           HA       ASP  65  -9.515  11.914  17.692
  458    HB2  ASP  65           HB2      ASP  65  -7.376  12.264  18.739
  459    HB3  ASP  65           HB3      ASP  65  -8.495  11.697  19.972
  460    H    SER  66           H        SER  66  -9.754   9.259  16.342
  461    HA   SER  66           HA       SER  66  -7.344   8.526  15.121
  462    HB2  SER  66           HB2      SER  66 -10.161   8.374  14.006
  463    HB3  SER  66           HB3      SER  66  -8.760   7.544  13.332
  464    HG   SER  66           HG       SER  66  -8.864   6.980  15.931
  465    H    LYS  67           H        LYS  67  -6.040   9.763  14.015
  466    HA   LYS  67           HA       LYS  67  -6.845  12.249  12.860
  467    HB2  LYS  67           HB2      LYS  67  -4.619  11.910  13.843
  468    HB3  LYS  67           HB3      LYS  67  -4.258  10.701  12.619
  469    HG2  LYS  67           HG2      LYS  67  -4.501  12.468  10.887
  470    HG3  LYS  67           HG3      LYS  67  -4.684  13.649  12.187
  471    HD2  LYS  67           HD2      LYS  67  -2.299  11.857  11.747
  472    HD3  LYS  67           HD3      LYS  67  -2.383  13.575  11.357
  473    HE2  LYS  67           HE2      LYS  67  -2.668  14.126  13.693
  474    HE3  LYS  67           HE3      LYS  67  -2.723  12.416  14.121
  475    HZ1  LYS  67           HZ1      LYS  67  -0.545  13.442  14.532
  476    HZ2  LYS  67           HZ2      LYS  67  -0.391  13.778  12.880
  477    HZ3  LYS  67           HZ3      LYS  67  -0.454  12.169  13.417
  478    H    VAL  68           H        VAL  68  -6.132   9.039  11.630
  479    HA   VAL  68           HA       VAL  68  -7.055   9.904   8.983
  480    HB   VAL  68           HB       VAL  68  -5.317   8.261   8.031
  481   HG11  VAL  68          HG11      VAL  68  -4.397  10.859   9.257
  482   HG12  VAL  68          HG12      VAL  68  -3.614  10.012   7.924
  483   HG13  VAL  68          HG13      VAL  68  -5.230  10.686   7.714
  484   HG21  VAL  68          HG21      VAL  68  -4.064   8.818  10.720
  485   HG22  VAL  68          HG22      VAL  68  -4.650   7.253  10.156
  486   HG23  VAL  68          HG23      VAL  68  -3.274   8.019   9.362
  487    H    ARG  69           H        ARG  69  -8.044   8.313   7.721
  488    HA   ARG  69           HA       ARG  69  -9.018   5.988   9.280
  489    HB2  ARG  69           HB2      ARG  69 -10.616   7.849   8.409
  490    HB3  ARG  69           HB3      ARG  69 -10.348   7.134   6.827
  491    HG2  ARG  69           HG2      ARG  69 -12.323   6.160   7.595
  492    HG3  ARG  69           HG3      ARG  69 -11.087   4.933   7.878
  493    HD2  ARG  69           HD2      ARG  69 -12.592   5.152   9.796
  494    HD3  ARG  69           HD3      ARG  69 -10.941   5.603  10.220
  495    HE   ARG  69           HE       ARG  69 -12.531   7.847   9.415
  496   HH11  ARG  69          HH12      ARG  69 -11.765   5.761  12.113
  497   HH12  ARG  69          HH11      ARG  69 -12.175   6.949  13.317
  498   HH21  ARG  69          HH22      ARG  69 -13.072   9.418  10.995
  499   HH22  ARG  69          HH21      ARG  69 -12.914   9.017  12.679
  500    H    MET  70           H        MET  70  -8.383   4.004   8.519
  501    HA   MET  70           HA       MET  70  -6.999   3.940   5.950
  502    HB2  MET  70           HB2      MET  70  -5.969   1.913   6.622
  503    HB3  MET  70           HB3      MET  70  -5.903   2.991   8.005
  504    HG2  MET  70           HG2      MET  70  -7.697   1.826   9.076
  505    HG3  MET  70           HG3      MET  70  -7.967   0.838   7.642
  506    HE1  MET  70           HE1      MET  70  -5.741   1.512  10.762
  507    HE2  MET  70           HE2      MET  70  -4.331   0.500  10.457
  508    HE3  MET  70           HE3      MET  70  -4.622   1.928   9.466
  509    H    VAL  71           H        VAL  71  -7.704   2.914   4.193
  510    HA   VAL  71           HA       VAL  71 -10.044   1.189   4.514
  511    HB   VAL  71           HB       VAL  71 -10.576   1.486   2.184
  512   HG11  VAL  71          HG11      VAL  71 -11.474   3.148   3.687
  513   HG12  VAL  71          HG12      VAL  71 -10.011   4.121   3.536
  514   HG13  VAL  71          HG13      VAL  71 -11.073   3.899   2.145
  515   HG21  VAL  71          HG21      VAL  71  -9.309   2.973   0.724
  516   HG22  VAL  71          HG22      VAL  71  -8.124   3.234   2.007
  517   HG23  VAL  71          HG23      VAL  71  -8.311   1.634   1.292
  518    H    VAL  72           H        VAL  72  -9.989  -0.867   3.981
  519    HA   VAL  72           HA       VAL  72  -7.373  -1.997   3.299
  520    HB   VAL  72           HB       VAL  72  -9.846  -3.469   4.231
  521   HG11  VAL  72          HG11      VAL  72  -8.195  -4.869   3.125
  522   HG12  VAL  72          HG12      VAL  72  -6.934  -4.254   4.195
  523   HG13  VAL  72          HG13      VAL  72  -8.254  -5.224   4.852
  524   HG21  VAL  72          HG21      VAL  72  -7.560  -2.404   5.883
  525   HG22  VAL  72          HG22      VAL  72  -9.231  -1.843   5.923
  526   HG23  VAL  72          HG23      VAL  72  -8.836  -3.472   6.468
  527    H    ILE  73           H        ILE  73  -7.204  -1.932   1.089
  528    HA   ILE  73           HA       ILE  73  -9.435  -2.957  -0.512
  529    HB   ILE  73           HB       ILE  73  -6.803  -1.801  -1.443
  530   HG12  ILE  73          HG12      ILE  73  -8.104  -0.110  -0.276
  531   HG13  ILE  73          HG13      ILE  73  -8.122   0.212  -2.006
  532   HG21  ILE  73          HG21      ILE  73  -7.781  -3.281  -3.095
  533   HG22  ILE  73          HG22      ILE  73  -9.327  -2.443  -2.962
  534   HG23  ILE  73          HG23      ILE  73  -7.923  -1.605  -3.624
  535   HD11  ILE  73          HD11      ILE  73 -10.365  -0.742  -2.160
  536   HD12  ILE  73          HD12      ILE  73 -10.341  -1.070  -0.427
  537   HD13  ILE  73          HD13      ILE  73 -10.302   0.593  -1.010
  538    H    THR  74           H        THR  74  -9.350  -5.150  -0.049
  539    HA   THR  74           HA       THR  74  -6.923  -6.624  -0.661
  540    HB   THR  74           HB       THR  74  -9.625  -7.729   0.126
  541    HG1  THR  74           HG1      THR  74  -7.662  -6.423   1.623
  542   HG21  THR  74          HG21      THR  74  -6.824  -8.839   0.378
  543   HG22  THR  74          HG22      THR  74  -8.047  -9.365  -0.779
  544   HG23  THR  74          HG23      THR  74  -8.297  -9.626   0.948
  545    H    GLY  75           H        GLY  75  -6.512  -7.303  -2.672
  546    HA2  GLY  75           HA3      GLY  75  -8.143  -8.775  -4.303
  547    HA3  GLY  75           HA2      GLY  75  -8.483  -7.106  -4.741
  548    HA   PRO  76           HA       PRO  76  -4.786  -8.607  -7.171
  549    HB2  PRO  76           HB2      PRO  76  -6.247  -7.638  -9.504
  550    HB3  PRO  76           HB3      PRO  76  -5.606  -9.251  -9.183
  551    HG2  PRO  76           HG2      PRO  76  -8.259  -8.713  -9.226
  552    HG3  PRO  76           HG3      PRO  76  -7.549  -9.970  -8.196
  553    HD2  PRO  76           HD2      PRO  76  -8.420  -7.194  -7.475
  554    HD3  PRO  76           HD3      PRO  76  -8.637  -8.712  -6.578
  555    HA   PRO  77           HA       PRO  77  -2.637  -4.793  -7.284
  556    HB2  PRO  77           HB2      PRO  77  -1.996  -5.490 -10.126
  557    HB3  PRO  77           HB3      PRO  77  -0.927  -4.915  -8.840
  558    HG2  PRO  77           HG2      PRO  77  -0.982  -7.491  -9.479
  559    HG3  PRO  77           HG3      PRO  77  -0.861  -6.981  -7.786
  560    HD2  PRO  77           HD2      PRO  77  -3.170  -8.137  -9.253
  561    HD3  PRO  77           HD3      PRO  77  -2.741  -8.261  -7.536
  562    H    GLU  78           H        GLU  78  -4.359  -5.355 -10.381
  563    HA   GLU  78           HA       GLU  78  -4.504  -2.600 -11.007
  564    HB2  GLU  78           HB2      GLU  78  -6.092  -4.938 -12.044
  565    HB3  GLU  78           HB3      GLU  78  -6.215  -3.306 -12.692
  566    HG2  GLU  78           HG2      GLU  78  -3.798  -3.372 -13.209
  567    HG3  GLU  78           HG3      GLU  78  -3.760  -5.049 -12.661
  568    H    ALA  79           H        ALA  79  -6.671  -4.736  -9.260
  569    HA   ALA  79           HA       ALA  79  -8.807  -2.812  -9.078
  570    HB1  ALA  79           HB1      ALA  79  -8.257  -5.262  -7.404
  571    HB2  ALA  79           HB2      ALA  79  -9.763  -4.348  -7.441
  572    HB3  ALA  79           HB3      ALA  79  -9.227  -5.223  -8.875
  573    H    GLN  80           H        GLN  80  -5.964  -3.610  -7.217
  574    HA   GLN  80           HA       GLN  80  -6.490  -1.984  -4.990
  575    HB2  GLN  80           HB2      GLN  80  -3.825  -2.472  -6.345
  576    HB3  GLN  80           HB3      GLN  80  -4.054  -1.865  -4.712
  577    HG2  GLN  80           HG2      GLN  80  -5.050  -3.968  -4.040
  578    HG3  GLN  80           HG3      GLN  80  -4.920  -4.576  -5.689
  579   HE21  GLN  80          HE21      GLN  80  -3.784  -5.678  -3.266
  580   HE22  GLN  80          HE22      GLN  80  -2.068  -5.714  -3.508
  581    H    PHE  81           H        PHE  81  -4.923  -1.277  -8.101
  582    HA   PHE  81           HA       PHE  81  -4.583   1.491  -7.598
  583    HB2  PHE  81           HB2      PHE  81  -3.238   0.322  -9.277
  584    HB3  PHE  81           HB3      PHE  81  -4.681   0.033 -10.245
  585    HD1  PHE  81           HD1      PHE  81  -2.746   2.832  -8.727
  586    HD2  PHE  81           HD2      PHE  81  -5.211   1.513 -11.933
  587    HE1  PHE  81           HE1      PHE  81  -2.414   4.987  -9.864
  588    HE2  PHE  81           HE2      PHE  81  -4.882   3.667 -13.076
  589    HZ   PHE  81           HZ       PHE  81  -3.482   5.407 -12.040
  590    H    LYS  82           H        LYS  82  -7.155  -0.349  -9.215
  591    HA   LYS  82           HA       LYS  82  -8.656   1.857 -10.107
  592    HB2  LYS  82           HB2      LYS  82  -9.407  -0.964  -9.381
  593    HB3  LYS  82           HB3      LYS  82 -10.631   0.206  -9.856
  594    HG2  LYS  82           HG2      LYS  82  -8.239  -0.468 -11.552
  595    HG3  LYS  82           HG3      LYS  82  -9.799  -1.284 -11.686
  596    HD2  LYS  82           HD2      LYS  82 -10.886   0.806 -12.233
  597    HD3  LYS  82           HD3      LYS  82  -9.375   1.687 -11.991
  598    HE2  LYS  82           HE2      LYS  82  -9.701  -0.505 -14.030
  599    HE3  LYS  82           HE3      LYS  82 -10.004   1.192 -14.393
  600    HZ1  LYS  82           HZ1      LYS  82  -7.766   0.514 -15.026
  601    HZ2  LYS  82           HZ2      LYS  82  -7.420   0.077 -13.423
  602    HZ3  LYS  82           HZ3      LYS  82  -7.722   1.698 -13.818
  603    H    ALA  83           H        ALA  83  -8.930  -0.055  -7.128
  604    HA   ALA  83           HA       ALA  83 -10.923   1.514  -5.927
  605    HB1  ALA  83           HB1      ALA  83 -10.280  -0.720  -5.155
  606    HB2  ALA  83           HB2      ALA  83  -8.770  -0.056  -4.533
  607    HB3  ALA  83           HB3      ALA  83 -10.307   0.462  -3.846
  608    H    GLN  84           H        GLN  84  -7.365   1.709  -5.402
  609    HA   GLN  84           HA       GLN  84  -7.602   3.881  -3.594
  610    HB2  GLN  84           HB2      GLN  84  -5.190   4.096  -3.737
  611    HB3  GLN  84           HB3      GLN  84  -5.632   2.401  -3.620
  612    HG2  GLN  84           HG2      GLN  84  -5.327   2.210  -6.079
  613    HG3  GLN  84           HG3      GLN  84  -4.752   3.875  -6.095
  614   HE21  GLN  84          HE21      GLN  84  -3.408   1.351  -6.804
  615   HE22  GLN  84          HE22      GLN  84  -1.975   1.291  -5.843
  616    H    GLY  85           H        GLY  85  -7.079   3.710  -7.074
  617    HA2  GLY  85           HA3      GLY  85  -6.470   6.437  -7.486
  618    HA3  GLY  85           HA2      GLY  85  -7.102   5.331  -8.700
  619    H    ARG  86           H        ARG  86  -9.506   4.688  -7.296
  620    HA   ARG  86           HA       ARG  86 -11.251   6.709  -8.126
  621    HB2  ARG  86           HB2      ARG  86 -11.880   4.337  -7.739
  622    HB3  ARG  86           HB3      ARG  86 -11.700   4.586  -6.013
  623    HG2  ARG  86           HG2      ARG  86 -13.603   6.316  -7.509
  624    HG3  ARG  86           HG3      ARG  86 -14.051   4.646  -7.173
  625    HD2  ARG  86           HD2      ARG  86 -13.451   5.137  -4.747
  626    HD3  ARG  86           HD3      ARG  86 -13.425   6.839  -5.213
  627    HE   ARG  86           HE       ARG  86 -15.817   6.276  -6.058
  628   HH11  ARG  86          HH12      ARG  86 -14.290   5.102  -3.135
  629   HH12  ARG  86          HH11      ARG  86 -15.787   4.818  -2.314
  630   HH21  ARG  86          HH22      ARG  86 -17.798   5.873  -4.986
  631   HH22  ARG  86          HH21      ARG  86 -17.782   5.251  -3.360
  632    H    ILE  87           H        ILE  87  -9.751   6.043  -5.011
  633    HA   ILE  87           HA       ILE  87 -11.116   8.124  -3.617
  634    HB   ILE  87           HB       ILE  87  -8.611   6.578  -2.942
  635   HG12  ILE  87          HG12      ILE  87 -11.397   6.478  -1.769
  636   HG13  ILE  87          HG13      ILE  87 -10.794   5.361  -2.984
  637   HG21  ILE  87          HG21      ILE  87  -8.799   7.511  -0.682
  638   HG22  ILE  87          HG22      ILE  87  -8.489   8.768  -1.879
  639   HG23  ILE  87          HG23      ILE  87 -10.113   8.554  -1.223
  640   HD11  ILE  87          HD11      ILE  87  -9.087   4.590  -1.427
  641   HD12  ILE  87          HD12      ILE  87  -9.688   5.714  -0.209
  642   HD13  ILE  87          HD13      ILE  87 -10.709   4.388  -0.765
  643    H    TYR  88           H        TYR  88  -7.845   7.853  -5.038
  644    HA   TYR  88           HA       TYR  88  -6.826  10.327  -4.344
  645    HB2  TYR  88           HB2      TYR  88  -6.439   8.704  -6.860
  646    HB3  TYR  88           HB3      TYR  88  -5.574  10.206  -6.574
  647    HD1  TYR  88           HD2      TYR  88  -4.424  10.255  -4.110
  648    HD2  TYR  88           HD1      TYR  88  -5.306   6.773  -6.387
  649    HE1  TYR  88           HE2      TYR  88  -2.678   9.023  -2.896
  650    HE2  TYR  88           HE1      TYR  88  -3.560   5.534  -5.182
  651    HH   TYR  88           HH       TYR  88  -2.185   6.588  -2.343
  652    H    GLY  89           H        GLY  89  -8.762   9.516  -7.227
  653    HA2  GLY  89           HA3      GLY  89  -8.767  12.192  -8.230
  654    HA3  GLY  89           HA2      GLY  89  -9.773  10.868  -8.798
  655    H    LYS  90           H        LYS  90 -10.925  10.358  -6.163
  656    HA   LYS  90           HA       LYS  90 -13.131  12.120  -6.331
  657    HB2  LYS  90           HB2      LYS  90 -12.935   9.685  -5.363
  658    HB3  LYS  90           HB3      LYS  90 -12.555  10.518  -3.863
  659    HG2  LYS  90           HG2      LYS  90 -15.033  11.087  -5.459
  660    HG3  LYS  90           HG3      LYS  90 -14.957   9.852  -4.204
  661    HD2  LYS  90           HD2      LYS  90 -14.322  11.561  -2.569
  662    HD3  LYS  90           HD3      LYS  90 -14.408  12.796  -3.829
  663    HE2  LYS  90           HE2      LYS  90 -16.741  11.032  -3.148
  664    HE3  LYS  90           HE3      LYS  90 -16.439  12.557  -2.317
  665    HZ1  LYS  90           HZ1      LYS  90 -17.974  12.481  -4.399
  666    HZ2  LYS  90           HZ2      LYS  90 -16.511  12.533  -5.260
  667    HZ3  LYS  90           HZ3      LYS  90 -16.908  13.778  -4.169
  668    H    LEU  91           H        LEU  91 -10.300  11.960  -4.229
  669    HA   LEU  91           HA       LEU  91 -11.068  13.979  -2.428
  670    HB2  LEU  91           HB2      LEU  91  -8.246  13.388  -3.311
  671    HB3  LEU  91           HB3      LEU  91  -8.750  14.139  -1.811
  672    HG   LEU  91           HG       LEU  91  -8.913  11.260  -2.618
  673   HD11  LEU  91          HD11      LEU  91  -7.917  12.663  -0.152
  674   HD12  LEU  91          HD12      LEU  91  -7.850  10.928  -0.458
  675   HD13  LEU  91          HD13      LEU  91  -6.922  12.038  -1.467
  676   HD21  LEU  91          HD21      LEU  91 -10.334  10.777  -0.733
  677   HD22  LEU  91          HD22      LEU  91 -10.413  12.489  -0.313
  678   HD23  LEU  91          HD23      LEU  91 -11.154  11.914  -1.807
  679    H    LYS  92           H        LYS  92  -9.638  14.082  -5.603
  680    HA   LYS  92           HA       LYS  92  -8.875  16.786  -5.669
  681    HB2  LYS  92           HB2      LYS  92  -9.727  14.919  -7.862
  682    HB3  LYS  92           HB3      LYS  92  -9.085  16.533  -8.141
  683    HG2  LYS  92           HG2      LYS  92  -7.150  15.620  -6.584
  684    HG3  LYS  92           HG3      LYS  92  -7.716  14.078  -7.232
  685    HD2  LYS  92           HD2      LYS  92  -7.071  16.452  -8.942
  686    HD3  LYS  92           HD3      LYS  92  -5.893  15.207  -8.532
  687    HE2  LYS  92           HE2      LYS  92  -7.131  13.532  -9.664
  688    HE3  LYS  92           HE3      LYS  92  -8.538  14.585  -9.820
  689    HZ1  LYS  92           HZ1      LYS  92  -7.421  15.917 -11.400
  690    HZ2  LYS  92           HZ2      LYS  92  -7.173  14.308 -11.880
  691    HZ3  LYS  92           HZ3      LYS  92  -5.928  15.164 -11.111
  692    H    GLU  93           H        GLU  93 -11.887  15.165  -6.626
  693    HA   GLU  93           HA       GLU  93 -13.118  17.639  -7.427
  694    HB2  GLU  93           HB2      GLU  93 -15.107  16.295  -7.864
  695    HB3  GLU  93           HB3      GLU  93 -13.682  15.540  -8.558
  696    HG2  GLU  93           HG2      GLU  93 -13.681  13.814  -7.038
  697    HG3  GLU  93           HG3      GLU  93 -14.612  14.727  -5.855
  698    H    GLU  94           H        GLU  94 -13.042  15.697  -4.523
  699    HA   GLU  94           HA       GLU  94 -15.386  17.007  -3.423
  700    HB2  GLU  94           HB2      GLU  94 -14.711  14.539  -3.105
  701    HB3  GLU  94           HB3      GLU  94 -13.574  15.150  -1.911
  702    HG2  GLU  94           HG2      GLU  94 -15.595  14.422  -0.827
  703    HG3  GLU  94           HG3      GLU  94 -15.436  16.172  -0.686
  704    H    ASN  95           H        ASN  95 -12.449  18.078  -3.898
  705    HA   ASN  95           HA       ASN  95 -11.302  19.868  -3.132
  706    HB2  ASN  95           HB2      ASN  95 -13.940  20.195  -1.826
  707    HB3  ASN  95           HB3      ASN  95 -12.613  21.150  -1.179
  708   HD21  ASN  95          HD21      ASN  95 -13.602  23.043  -1.863
  709   HD22  ASN  95          HD22      ASN  95 -13.593  23.523  -3.529
  710    H    PHE  96           H        PHE  96 -10.649  17.368  -1.985
  711    HA   PHE  96           HA       PHE  96 -10.035  17.807   0.785
  712    HB2  PHE  96           HB2      PHE  96  -9.038  15.863  -1.289
  713    HB3  PHE  96           HB3      PHE  96  -8.243  15.994   0.274
  714    HD1  PHE  96           HD1      PHE  96 -11.857  16.065  -0.652
  715    HD2  PHE  96           HD2      PHE  96  -8.719  14.084   1.455
  716    HE1  PHE  96           HE1      PHE  96 -13.494  14.507   0.312
  717    HE2  PHE  96           HE2      PHE  96 -10.365  12.531   2.428
  718    HZ   PHE  96           HZ       PHE  96 -12.752  12.740   1.855
  719    H    PHE  97           H        PHE  97  -8.675  18.627  -2.262
  720    HA   PHE  97           HA       PHE  97  -6.477  20.030  -0.929
  721    HB2  PHE  97           HB2      PHE  97  -6.280  18.250  -3.367
  722    HB3  PHE  97           HB3      PHE  97  -5.024  19.390  -2.898
  723    HD1  PHE  97           HD2      PHE  97  -3.711  19.029  -0.881
  724    HD2  PHE  97           HD1      PHE  97  -6.594  16.179  -2.188
  725    HE1  PHE  97           HE2      PHE  97  -2.717  17.338   0.610
  726    HE2  PHE  97           HE1      PHE  97  -5.609  14.489  -0.701
  727    HZ   PHE  97           HZ       PHE  97  -3.664  15.068   0.700
  728    H    GLY  98           H        GLY  98  -6.538  22.130  -1.433
  729    HA2  GLY  98           HA3      GLY  98  -7.566  23.163  -3.912
  730    HA3  GLY  98           HA2      GLY  98  -6.540  24.027  -2.766
  731    HA   PRO  99           HA       PRO  99  -2.623  22.520  -4.896
  732    HB2  PRO  99           HB2      PRO  99  -2.714  20.206  -3.004
  733    HB3  PRO  99           HB3      PRO  99  -1.328  21.167  -3.535
  734    HG2  PRO  99           HG2      PRO  99  -2.399  21.620  -1.168
  735    HG3  PRO  99           HG3      PRO  99  -1.910  22.983  -2.198
  736    HD2  PRO  99           HD2      PRO  99  -4.634  21.933  -1.600
  737    HD3  PRO  99           HD3      PRO  99  -4.104  23.601  -1.888
  738    H    LYS 100           H        LYS 100  -5.530  21.196  -5.425
  739    HA   LYS 100           HA       LYS 100  -4.998  18.433  -5.655
  740    HB2  LYS 100           HB2      LYS 100  -7.240  18.090  -6.262
  741    HB3  LYS 100           HB3      LYS 100  -7.238  19.407  -5.100
  742    HG2  LYS 100           HG2      LYS 100  -7.559  19.616  -8.089
  743    HG3  LYS 100           HG3      LYS 100  -8.781  19.933  -6.851
  744    HD2  LYS 100           HD2      LYS 100  -7.467  21.779  -6.003
  745    HD3  LYS 100           HD3      LYS 100  -6.200  21.427  -7.176
  746    HE2  LYS 100           HE2      LYS 100  -9.028  22.234  -7.872
  747    HE3  LYS 100           HE3      LYS 100  -7.659  23.341  -7.815
  748    HZ1  LYS 100           HZ1      LYS 100  -6.592  21.861  -9.518
  749    HZ2  LYS 100           HZ2      LYS 100  -7.938  22.735 -10.049
  750    HZ3  LYS 100           HZ3      LYS 100  -8.091  21.084  -9.689
  751    H    GLU 101           H        GLU 101  -3.609  20.424  -7.602
  752    HA   GLU 101           HA       GLU 101  -3.934  19.061 -10.072
  753    HB2  GLU 101           HB2      GLU 101  -1.661  19.886 -10.582
  754    HB3  GLU 101           HB3      GLU 101  -2.682  21.170  -9.946
  755    HG2  GLU 101           HG2      GLU 101  -1.664  20.897  -7.745
  756    HG3  GLU 101           HG3      GLU 101  -0.648  19.603  -8.378
  757    H    GLU 102           H        GLU 102  -2.742  18.411  -7.082
  758    HA   GLU 102           HA       GLU 102  -2.136  15.658  -7.704
  759    HB2  GLU 102           HB2      GLU 102   0.005  15.734  -6.498
  760    HB3  GLU 102           HB3      GLU 102   0.040  16.755  -7.927
  761    HG2  GLU 102           HG2      GLU 102  -0.202  18.729  -6.601
  762    HG3  GLU 102           HG3      GLU 102  -0.473  17.774  -5.144
  763    H    VAL 103           H        VAL 103  -2.565  14.325  -5.910
  764    HA   VAL 103           HA       VAL 103  -3.309  15.739  -3.441
  765    HB   VAL 103           HB       VAL 103  -4.794  13.841  -2.884
  766   HG11  VAL 103          HG11      VAL 103  -5.395  15.161  -5.528
  767   HG12  VAL 103          HG12      VAL 103  -6.578  14.375  -4.483
  768   HG13  VAL 103          HG13      VAL 103  -5.736  15.820  -3.928
  769   HG21  VAL 103          HG21      VAL 103  -5.433  12.242  -4.625
  770   HG22  VAL 103          HG22      VAL 103  -4.176  12.894  -5.677
  771   HG23  VAL 103          HG23      VAL 103  -3.736  12.083  -4.172
  772    H    LYS 104           H        LYS 104  -2.347  15.130  -1.570
  773    HA   LYS 104           HA       LYS 104  -0.141  13.220  -1.852
  774    HB2  LYS 104           HB2      LYS 104   0.233  15.661  -1.151
  775    HB3  LYS 104           HB3      LYS 104  -0.518  15.226   0.376
  776    HG2  LYS 104           HG2      LYS 104   1.806  13.653  -0.641
  777    HG3  LYS 104           HG3      LYS 104   2.066  15.213   0.138
  778    HD2  LYS 104           HD2      LYS 104   0.549  12.915   1.375
  779    HD3  LYS 104           HD3      LYS 104   2.250  13.264   1.681
  780    HE2  LYS 104           HE2      LYS 104   1.513  15.562   2.437
  781    HE3  LYS 104           HE3      LYS 104  -0.144  14.962   2.365
  782    HZ1  LYS 104           HZ1      LYS 104   0.559  13.180   3.937
  783    HZ2  LYS 104           HZ2      LYS 104   0.626  14.745   4.589
  784    HZ3  LYS 104           HZ3      LYS 104   2.053  13.971   4.100
  785    H    LEU 105           H        LEU 105  -0.681  11.249  -1.216
  786    HA   LEU 105           HA       LEU 105  -2.145  10.971   1.332
  787    HB2  LEU 105           HB2      LEU 105  -2.683   9.523  -1.250
  788    HB3  LEU 105           HB3      LEU 105  -3.177   8.865   0.297
  789    HG   LEU 105           HG       LEU 105  -4.130  11.484  -0.889
  790   HD11  LEU 105          HD11      LEU 105  -6.304  10.246  -0.961
  791   HD12  LEU 105          HD12      LEU 105  -5.080   9.643  -2.080
  792   HD13  LEU 105          HD13      LEU 105  -5.406   8.777  -0.577
  793   HD21  LEU 105          HD21      LEU 105  -4.993  10.085   1.641
  794   HD22  LEU 105          HD22      LEU 105  -4.018  11.553   1.567
  795   HD23  LEU 105          HD23      LEU 105  -5.684  11.571   0.977
  796    H    GLU 106           H        GLU 106  -1.901   8.777   2.309
  797    HA   GLU 106           HA       GLU 106   0.864   7.853   1.884
  798    HB2  GLU 106           HB2      GLU 106   0.507   8.995   4.038
  799    HB3  GLU 106           HB3      GLU 106  -0.745   7.830   4.443
  800    HG2  GLU 106           HG2      GLU 106   0.863   6.042   4.506
  801    HG3  GLU 106           HG3      GLU 106   2.135   7.119   3.933
  802    H    THR 107           H        THR 107   0.872   5.997   0.805
  803    HA   THR 107           HA       THR 107  -1.269   4.056   1.201
  804    HB   THR 107           HB       THR 107   1.046   3.879  -0.723
  805    HG1  THR 107           HG1      THR 107   0.054   5.445  -1.747
  806   HG21  THR 107          HG21      THR 107  -1.669   2.541  -0.676
  807   HG22  THR 107          HG22      THR 107  -0.129   1.766  -0.306
  808   HG23  THR 107          HG23      THR 107  -0.452   2.346  -1.940
  809    H    HIS 108           H        HIS 108  -1.035   2.231   2.391
  810    HA   HIS 108           HA       HIS 108   1.681   1.536   3.305
  811    HB2  HIS 108           HB2      HIS 108  -1.031   1.083   4.538
  812    HB3  HIS 108           HB3      HIS 108   0.372   0.151   5.042
  813    HD1  HIS 108           HD1      HIS 108   0.190   1.189   7.418
  814    HD2  HIS 108           HD2      HIS 108   0.911   3.940   4.381
  815    HE1  HIS 108           HE1      HIS 108   0.914   3.304   8.571
  816    HE2  HIS 108           HE2      HIS 108   1.123   5.019   6.725
  817    H    ILE 109           H        ILE 109   2.587  -0.238   2.510
  818    HA   ILE 109           HA       ILE 109   0.827  -2.353   1.467
  819    HB   ILE 109           HB       ILE 109   2.572  -2.844  -0.266
  820   HG12  ILE 109          HG12      ILE 109   4.300  -1.328   0.978
  821   HG13  ILE 109          HG13      ILE 109   4.316  -1.410  -0.779
  822   HG21  ILE 109          HG21      ILE 109   1.805  -1.124  -1.820
  823   HG22  ILE 109          HG22      ILE 109   0.486  -1.754  -0.833
  824   HG23  ILE 109          HG23      ILE 109   1.189  -0.178  -0.464
  825   HD11  ILE 109          HD11      ILE 109   3.048   0.778   0.859
  826   HD12  ILE 109          HD12      ILE 109   4.606   0.868   0.039
  827   HD13  ILE 109          HD13      ILE 109   3.124   0.704  -0.902
  828    H    ARG 110           H        ARG 110   2.170  -4.393   1.045
  829    HA   ARG 110           HA       ARG 110   3.773  -4.980   3.467
  830    HB2  ARG 110           HB2      ARG 110   2.293  -6.951   1.714
  831    HB3  ARG 110           HB3      ARG 110   2.910  -7.205   3.339
  832    HG2  ARG 110           HG2      ARG 110   0.812  -5.141   2.875
  833    HG3  ARG 110           HG3      ARG 110   0.366  -6.846   2.931
  834    HD2  ARG 110           HD2      ARG 110   1.314  -7.058   5.145
  835    HD3  ARG 110           HD3      ARG 110   1.897  -5.397   5.086
  836    HE   ARG 110           HE       ARG 110  -0.117  -4.842   5.965
  837   HH11  ARG 110          HH12      ARG 110  -0.709  -7.473   3.712
  838   HH12  ARG 110          HH11      ARG 110  -2.398  -7.558   4.074
  839   HH21  ARG 110          HH22      ARG 110  -2.327  -4.959   6.433
  840   HH22  ARG 110          HH21      ARG 110  -3.329  -6.128   5.613
  841    H    VAL 111           H        VAL 111   5.828  -5.551   3.143
  842    HA   VAL 111           HA       VAL 111   6.602  -6.723   0.572
  843    HB   VAL 111           HB       VAL 111   8.623  -5.361   0.441
  844   HG11  VAL 111          HG11      VAL 111   7.624  -3.200  -0.152
  845   HG12  VAL 111          HG12      VAL 111   6.677  -4.561  -0.759
  846   HG13  VAL 111          HG13      VAL 111   6.135  -3.674   0.668
  847   HG21  VAL 111          HG21      VAL 111   7.544  -3.908   2.849
  848   HG22  VAL 111          HG22      VAL 111   8.985  -4.921   2.792
  849   HG23  VAL 111          HG23      VAL 111   8.937  -3.403   1.894
  850    HA   PRO 112           HA       PRO 112   9.142  -9.717   2.805
  851    HB2  PRO 112           HB2      PRO 112  11.219  -8.640   0.945
  852    HB3  PRO 112           HB3      PRO 112  10.813 -10.321   1.298
  853    HG2  PRO 112           HG2      PRO 112  10.024  -9.033  -0.949
  854    HG3  PRO 112           HG3      PRO 112   9.114 -10.363  -0.213
  855    HD2  PRO 112           HD2      PRO 112   8.420  -7.534  -0.396
  856    HD3  PRO 112           HD3      PRO 112   7.402  -8.909   0.067
  857    H    ALA 113           H        ALA 113   9.548  -8.913   4.803
  858    HA   ALA 113           HA       ALA 113  10.627  -6.336   5.268
  859    HB1  ALA 113           HB1      ALA 113  10.301  -8.636   7.172
  860    HB2  ALA 113           HB2      ALA 113  10.588  -6.952   7.612
  861    HB3  ALA 113           HB3      ALA 113   9.087  -7.404   6.798
  862    H    SER 114           H        SER 114  12.073  -9.473   4.935
  863    HA   SER 114           HA       SER 114  14.613  -8.806   6.031
  864    HB2  SER 114           HB2      SER 114  15.363 -10.819   4.666
  865    HB3  SER 114           HB3      SER 114  14.057 -11.130   5.811
  866    HG   SER 114           HG       SER 114  12.886 -11.752   4.185
  867    H    ALA 115           H        ALA 115  12.960  -7.791   3.323
  868    HA   ALA 115           HA       ALA 115  15.426  -6.923   1.971
  869    HB1  ALA 115           HB1      ALA 115  14.085  -6.957  -0.124
  870    HB2  ALA 115           HB2      ALA 115  14.310  -8.551   0.597
  871    HB3  ALA 115           HB3      ALA 115  12.768  -7.711   0.774
  872    H    ALA 116           H        ALA 116  13.532  -5.695   4.059
  873    HA   ALA 116           HA       ALA 116  11.994  -3.661   2.895
  874    HB1  ALA 116           HB1      ALA 116  12.024  -2.601   5.096
  875    HB2  ALA 116           HB2      ALA 116  11.742  -4.339   5.221
  876    HB3  ALA 116           HB3      ALA 116  13.331  -3.675   5.596
  877    H    GLY 117           H        GLY 117  15.353  -3.660   3.991
  878    HA2  GLY 117           HA3      GLY 117  15.897  -0.942   3.437
  879    HA3  GLY 117           HA2      GLY 117  17.097  -2.219   3.577
  880    H    ARG 118           H        ARG 118  15.836  -3.782   1.420
  881    HA   ARG 118           HA       ARG 118  17.203  -2.643  -0.809
  882    HB2  ARG 118           HB2      ARG 118  16.989  -5.067  -0.504
  883    HB3  ARG 118           HB3      ARG 118  15.245  -4.946  -0.647
  884    HG2  ARG 118           HG2      ARG 118  16.123  -5.772  -2.698
  885    HG3  ARG 118           HG3      ARG 118  15.546  -4.128  -2.964
  886    HD2  ARG 118           HD2      ARG 118  17.822  -3.287  -2.833
  887    HD3  ARG 118           HD3      ARG 118  18.426  -4.915  -2.496
  888    HE   ARG 118           HE       ARG 118  17.252  -4.006  -5.049
  889   HH11  ARG 118          HH12      ARG 118  19.242  -6.254  -3.241
  890   HH12  ARG 118          HH11      ARG 118  19.747  -7.133  -4.649
  891   HH21  ARG 118          HH22      ARG 118  17.934  -5.164  -6.912
  892   HH22  ARG 118          HH21      ARG 118  19.020  -6.504  -6.724
  893    H    VAL 119           H        VAL 119  13.884  -2.863   0.262
  894    HA   VAL 119           HA       VAL 119  12.532  -1.880  -1.982
  895    HB   VAL 119           HB       VAL 119  11.901  -1.638   0.963
  896   HG11  VAL 119          HG11      VAL 119  10.699   0.098  -0.156
  897   HG12  VAL 119          HG12      VAL 119  10.162  -1.024  -1.414
  898   HG13  VAL 119          HG13      VAL 119   9.574  -1.203   0.240
  899   HG21  VAL 119          HG21      VAL 119  12.009  -3.915   0.136
  900   HG22  VAL 119          HG22      VAL 119  10.350  -3.469   0.535
  901   HG23  VAL 119          HG23      VAL 119  10.871  -3.516  -1.149
  902    H    ILE 120           H        ILE 120  13.689  -0.192   0.896
  903    HA   ILE 120           HA       ILE 120  12.883   2.376  -0.035
  904    HB   ILE 120           HB       ILE 120  13.074   1.596   2.361
  905   HG12  ILE 120          HG12      ILE 120  12.951   4.055   1.499
  906   HG13  ILE 120          HG13      ILE 120  13.318   3.750   3.191
  907   HG21  ILE 120          HG21      ILE 120  16.008   2.128   1.919
  908   HG22  ILE 120          HG22      ILE 120  15.242   1.849   3.482
  909   HG23  ILE 120          HG23      ILE 120  15.261   0.570   2.267
  910   HD11  ILE 120          HD11      ILE 120  15.345   4.373   1.057
  911   HD12  ILE 120          HD12      ILE 120  14.700   5.520   2.232
  912   HD13  ILE 120          HD13      ILE 120  15.667   4.150   2.774
  913    H    GLY 121           H        GLY 121  15.602   0.393  -0.539
  914    HA2  GLY 121           HA3      GLY 121  17.101   0.797  -2.334
  915    HA3  GLY 121           HA2      GLY 121  16.838   2.525  -2.129
  916    H    LYS 122           H        LYS 122  19.305   0.801  -2.181
  917    HA   LYS 122           HA       LYS 122  20.406   0.728   0.404
  918    HB2  LYS 122           HB2      LYS 122  22.601   0.493  -0.758
  919    HB3  LYS 122           HB3      LYS 122  21.381  -0.656  -1.283
  920    HG2  LYS 122           HG2      LYS 122  21.062   0.470  -3.329
  921    HG3  LYS 122           HG3      LYS 122  21.954   1.885  -2.764
  922    HD2  LYS 122           HD2      LYS 122  23.122  -0.862  -3.217
  923    HD3  LYS 122           HD3      LYS 122  23.295   0.517  -4.308
  924    HE2  LYS 122           HE2      LYS 122  24.485   1.759  -2.616
  925    HE3  LYS 122           HE3      LYS 122  24.209   0.483  -1.433
  926    HZ1  LYS 122           HZ1      LYS 122  26.430   0.342  -2.292
  927    HZ2  LYS 122           HZ2      LYS 122  25.870   0.283  -3.890
  928    HZ3  LYS 122           HZ3      LYS 122  25.550  -1.000  -2.833
  929    H    GLY 123           H        GLY 123  20.165   2.606   1.497
  930    HA2  GLY 123           HA3      GLY 123  21.257   4.544   2.286
  931    HA3  GLY 123           HA2      GLY 123  21.952   4.777   0.688
  932    H    GLY 124           H        GLY 124  18.587   4.041   0.876
  933    HA2  GLY 124           HA3      GLY 124  16.691   5.366   0.773
  934    HA3  GLY 124           HA2      GLY 124  17.692   6.775   1.090
  935    H    LYS 125           H        LYS 125  18.579   4.669  -1.496
  936    HA   LYS 125           HA       LYS 125  18.633   6.715  -3.396
  937    HB2  LYS 125           HB2      LYS 125  18.701   3.718  -3.665
  938    HB3  LYS 125           HB3      LYS 125  18.812   4.781  -5.061
  939    HG2  LYS 125           HG2      LYS 125  20.699   4.791  -2.711
  940    HG3  LYS 125           HG3      LYS 125  21.014   4.049  -4.282
  941    HD2  LYS 125           HD2      LYS 125  20.718   6.280  -5.334
  942    HD3  LYS 125           HD3      LYS 125  20.549   6.980  -3.723
  943    HE2  LYS 125           HE2      LYS 125  22.960   5.456  -4.701
  944    HE3  LYS 125           HE3      LYS 125  22.827   7.212  -4.679
  945    HZ1  LYS 125           HZ1      LYS 125  22.743   5.425  -2.306
  946    HZ2  LYS 125           HZ2      LYS 125  22.563   7.107  -2.264
  947    HZ3  LYS 125           HZ3      LYS 125  24.032   6.421  -2.763
  948    H    THR 126           H        THR 126  16.254   4.090  -2.997
  949    HA   THR 126           HA       THR 126  14.673   4.605  -5.204
  950    HB   THR 126           HB       THR 126  13.753   3.646  -2.493
  951    HG1  THR 126           HG1      THR 126  14.192   1.595  -3.308
  952   HG21  THR 126          HG21      THR 126  12.484   3.387  -5.219
  953   HG22  THR 126          HG22      THR 126  11.855   4.292  -3.839
  954   HG23  THR 126          HG23      THR 126  11.949   2.531  -3.774
  955    H    VAL 127           H        VAL 127  14.399   5.976  -1.942
  956    HA   VAL 127           HA       VAL 127  11.987   7.382  -2.470
  957    HB   VAL 127           HB       VAL 127  13.993   8.019  -0.301
  958   HG11  VAL 127          HG11      VAL 127  12.216   9.657  -0.534
  959   HG12  VAL 127          HG12      VAL 127  11.005   8.377  -0.457
  960   HG13  VAL 127          HG13      VAL 127  12.003   8.728   0.952
  961   HG21  VAL 127          HG21      VAL 127  11.813   5.941  -0.294
  962   HG22  VAL 127          HG22      VAL 127  13.550   5.633  -0.282
  963   HG23  VAL 127          HG23      VAL 127  12.784   6.415   1.100
  964    H    ASN 128           H        ASN 128  15.399   8.241  -2.713
  965    HA   ASN 128           HA       ASN 128  14.993  11.022  -3.028
  966    HB2  ASN 128           HB2      ASN 128  17.200  10.057  -2.483
  967    HB3  ASN 128           HB3      ASN 128  17.273   9.342  -4.093
  968   HD21  ASN 128          HD21      ASN 128  17.253  12.336  -2.286
  969   HD22  ASN 128          HD22      ASN 128  17.966  13.313  -3.528
  970    H    GLU 129           H        GLU 129  15.333   8.385  -5.390
  971    HA   GLU 129           HA       GLU 129  15.013   9.914  -7.731
  972    HB2  GLU 129           HB2      GLU 129  13.934   7.119  -7.321
  973    HB3  GLU 129           HB3      GLU 129  14.459   7.853  -8.826
  974    HG2  GLU 129           HG2      GLU 129  16.757   7.811  -8.089
  975    HG3  GLU 129           HG3      GLU 129  16.266   7.182  -6.517
  976    H    LEU 130           H        LEU 130  12.733   8.254  -5.653
  977    HA   LEU 130           HA       LEU 130  10.432   8.676  -7.192
  978    HB2  LEU 130           HB2      LEU 130  10.938   7.934  -4.336
  979    HB3  LEU 130           HB3      LEU 130   9.304   8.169  -4.917
  980    HG   LEU 130           HG       LEU 130  11.299   6.116  -5.863
  981   HD11  LEU 130          HD11      LEU 130   8.634   5.888  -4.484
  982   HD12  LEU 130          HD12      LEU 130   9.605   4.537  -5.067
  983   HD13  LEU 130          HD13      LEU 130  10.216   5.568  -3.775
  984   HD21  LEU 130          HD21      LEU 130   9.561   5.331  -7.388
  985   HD22  LEU 130          HD22      LEU 130   8.534   6.689  -6.924
  986   HD23  LEU 130          HD23      LEU 130  10.050   6.983  -7.774
  987    H    GLN 131           H        GLN 131  11.650  10.472  -4.345
  988    HA   GLN 131           HA       GLN 131   9.415  12.184  -4.124
  989    HB2  GLN 131           HB2      GLN 131  12.275  12.464  -3.215
  990    HB3  GLN 131           HB3      GLN 131  11.067  13.698  -2.895
  991    HG2  GLN 131           HG2      GLN 131   9.779  12.176  -1.572
  992    HG3  GLN 131           HG3      GLN 131  10.837  10.833  -2.011
  993   HE21  GLN 131          HE21      GLN 131  10.148  12.034   0.618
  994   HE22  GLN 131          HE22      GLN 131  11.683  12.394   1.341
  995    H    ASN 132           H        ASN 132  12.568  12.647  -5.673
  996    HA   ASN 132           HA       ASN 132  12.107  15.379  -6.249
  997    HB2  ASN 132           HB2      ASN 132  14.199  13.424  -7.184
  998    HB3  ASN 132           HB3      ASN 132  14.168  15.098  -7.729
  999   HD21  ASN 132          HD21      ASN 132  16.150  15.534  -6.776
 1000   HD22  ASN 132          HD22      ASN 132  16.327  15.716  -5.058
 1001    H    LEU 133           H        LEU 133  11.393  12.454  -7.997
 1002    HA   LEU 133           HA       LEU 133  10.811  14.068 -10.383
 1003    HB2  LEU 133           HB2      LEU 133  11.097  11.083 -10.083
 1004    HB3  LEU 133           HB3      LEU 133  10.721  11.907 -11.583
 1005    HG   LEU 133           HG       LEU 133  13.281  12.225 -10.012
 1006   HD11  LEU 133          HD11      LEU 133  13.076  10.030 -11.077
 1007   HD12  LEU 133          HD12      LEU 133  12.741  10.812 -12.622
 1008   HD13  LEU 133          HD13      LEU 133  14.315  11.015 -11.853
 1009   HD21  LEU 133          HD21      LEU 133  14.059  13.495 -11.944
 1010   HD22  LEU 133          HD22      LEU 133  12.474  13.330 -12.700
 1011   HD23  LEU 133          HD23      LEU 133  12.647  14.258 -11.212
 1012    H    THR 134           H        THR 134   9.322  11.593  -8.296
 1013    HA   THR 134           HA       THR 134   6.845  11.946  -9.844
 1014    HB   THR 134           HB       THR 134   7.306   9.571  -8.082
 1015    HG1  THR 134           HG1      THR 134   8.196   9.529 -10.771
 1016   HG21  THR 134          HG21      THR 134   5.997   8.454  -9.816
 1017   HG22  THR 134          HG22      THR 134   5.977   9.934 -10.772
 1018   HG23  THR 134          HG23      THR 134   5.145   9.877  -9.220
 1019    H    ALA 135           H        ALA 135   8.153  12.715  -6.852
 1020    HA   ALA 135           HA       ALA 135   7.327  13.432  -4.861
 1021    HB1  ALA 135           HB1      ALA 135   4.592  13.162  -6.115
 1022    HB2  ALA 135           HB2      ALA 135   4.937  13.916  -4.559
 1023    HB3  ALA 135           HB3      ALA 135   5.565  14.633  -6.044
 1024    H    ALA 136           H        ALA 136   7.481  10.530  -5.823
 1025    HA   ALA 136           HA       ALA 136   5.681   9.213  -3.966
 1026    HB1  ALA 136           HB1      ALA 136   7.819   8.029  -5.737
 1027    HB2  ALA 136           HB2      ALA 136   6.582   7.138  -4.848
 1028    HB3  ALA 136           HB3      ALA 136   6.119   8.212  -6.168
 1029    H    GLU 137           H        GLU 137   6.494   7.799  -2.261
 1030    HA   GLU 137           HA       GLU 137   9.198   8.342  -1.335
 1031    HB2  GLU 137           HB2      GLU 137   7.719  10.283  -0.649
 1032    HB3  GLU 137           HB3      GLU 137   6.815   9.139   0.338
 1033    HG2  GLU 137           HG2      GLU 137   8.718   8.731   1.725
 1034    HG3  GLU 137           HG3      GLU 137   9.755   9.693   0.668
 1035    H    VAL 138           H        VAL 138   9.871   6.384  -0.767
 1036    HA   VAL 138           HA       VAL 138   8.028   4.482   0.438
 1037    HB   VAL 138           HB       VAL 138  10.951   4.150  -0.268
 1038   HG11  VAL 138          HG11      VAL 138  10.259   2.656   1.527
 1039   HG12  VAL 138          HG12      VAL 138   8.887   2.112   0.562
 1040   HG13  VAL 138          HG13      VAL 138  10.534   1.758   0.035
 1041   HG21  VAL 138          HG21      VAL 138  10.120   2.813  -2.147
 1042   HG22  VAL 138          HG22      VAL 138   8.464   3.223  -1.702
 1043   HG23  VAL 138          HG23      VAL 138   9.569   4.486  -2.243
 1044    H    VAL 139           H        VAL 139   7.651   4.824   2.515
 1045    HA   VAL 139           HA       VAL 139   9.893   5.618   4.246
 1046    HB   VAL 139           HB       VAL 139   6.942   5.832   4.854
 1047   HG11  VAL 139          HG11      VAL 139   9.356   6.986   6.247
 1048   HG12  VAL 139          HG12      VAL 139   7.675   7.300   6.678
 1049   HG13  VAL 139          HG13      VAL 139   8.339   5.674   6.840
 1050   HG21  VAL 139          HG21      VAL 139   8.878   7.928   3.879
 1051   HG22  VAL 139          HG22      VAL 139   7.482   7.293   3.009
 1052   HG23  VAL 139          HG23      VAL 139   7.247   8.254   4.470
 1053    H    VAL 140           H        VAL 140  10.751   4.045   5.402
 1054    HA   VAL 140           HA       VAL 140   9.172   1.632   5.929
 1055    HB   VAL 140           HB       VAL 140  11.318   0.587   6.564
 1056   HG11  VAL 140          HG11      VAL 140  12.303   0.511   4.328
 1057   HG12  VAL 140          HG12      VAL 140  10.541   0.442   4.259
 1058   HG13  VAL 140          HG13      VAL 140  11.381   1.945   3.872
 1059   HG21  VAL 140          HG21      VAL 140  13.430   1.744   6.169
 1060   HG22  VAL 140          HG22      VAL 140  12.553   3.214   5.739
 1061   HG23  VAL 140          HG23      VAL 140  12.467   2.587   7.386
 1062    HA   PRO 141           HA       PRO 141   8.752   2.423  10.303
 1063    HB2  PRO 141           HB2      PRO 141   9.772  -0.324  10.761
 1064    HB3  PRO 141           HB3      PRO 141   8.243   0.405  11.261
 1065    HG2  PRO 141           HG2      PRO 141   8.343  -1.398   9.287
 1066    HG3  PRO 141           HG3      PRO 141   7.217  -0.030   9.239
 1067    HD2  PRO 141           HD2      PRO 141   9.791  -0.420   7.781
 1068    HD3  PRO 141           HD3      PRO 141   8.282   0.336   7.228
 1069    H    ARG 142           H        ARG 142  10.126   3.291  11.788
 1070    HA   ARG 142           HA       ARG 142  12.811   3.645  11.121
 1071    HB2  ARG 142           HB2      ARG 142  11.477   5.165  12.595
 1072    HB3  ARG 142           HB3      ARG 142  11.636   3.978  13.882
 1073    HG2  ARG 142           HG2      ARG 142  13.260   5.813  14.077
 1074    HG3  ARG 142           HG3      ARG 142  14.034   4.237  13.892
 1075    HD2  ARG 142           HD2      ARG 142  14.267   4.717  11.453
 1076    HD3  ARG 142           HD3      ARG 142  13.658   6.342  11.766
 1077    HE   ARG 142           HE       ARG 142  15.653   6.494  13.346
 1078   HH11  ARG 142          HH12      ARG 142  15.647   4.616  10.385
 1079   HH12  ARG 142          HH11      ARG 142  17.363   4.710  10.159
 1080   HH21  ARG 142          HH22      ARG 142  17.920   6.652  13.043
 1081   HH22  ARG 142          HH21      ARG 142  18.665   5.868  11.680
 1082    H    ASP 143           H        ASP 143  14.451   2.398  11.247
 1083    HA   ASP 143           HA       ASP 143  15.929   0.802  11.809
 1084    HB2  ASP 143           HB2      ASP 143  15.530   1.439  14.192
 1085    HB3  ASP 143           HB3      ASP 143  14.257   0.226  14.263
 1086    H    GLN 144           H        GLN 144  13.315  -0.997  13.349
 1087    HA   GLN 144           HA       GLN 144  12.323  -2.248  11.037
 1088    HB2  GLN 144           HB2      GLN 144  14.748  -3.130  11.167
 1089    HB3  GLN 144           HB3      GLN 144  14.187  -4.077  12.538
 1090    HG2  GLN 144           HG2      GLN 144  12.511  -5.140  11.120
 1091    HG3  GLN 144           HG3      GLN 144  13.075  -4.193   9.745
 1092   HE21  GLN 144          HE21      GLN 144  13.621  -6.006   8.566
 1093   HE22  GLN 144          HE22      GLN 144  14.981  -7.003   8.958
 1094    H    THR 145           H        THR 145  10.536  -3.421  11.510
 1095    HA   THR 145           HA       THR 145  10.125  -4.746  14.014
 1096    HB   THR 145           HB       THR 145   9.636  -2.531  14.807
 1097    HG1  THR 145           HG1      THR 145   7.467  -4.271  14.394
 1098   HG21  THR 145          HG21      THR 145   9.295  -1.478  12.654
 1099   HG22  THR 145          HG22      THR 145   7.947  -1.117  13.737
 1100   HG23  THR 145          HG23      THR 145   7.766  -2.330  12.467
 1101    HA   PRO 146           HA       PRO 146   7.665  -6.132  10.197
 1102    HB2  PRO 146           HB2      PRO 146   8.949  -8.480   9.847
 1103    HB3  PRO 146           HB3      PRO 146   9.511  -6.973   9.114
 1104    HG2  PRO 146           HG2      PRO 146  10.469  -8.330  11.612
 1105    HG3  PRO 146           HG3      PRO 146  11.418  -7.616  10.290
 1106    HD2  PRO 146           HD2      PRO 146  10.965  -6.280  12.606
 1107    HD3  PRO 146           HD3      PRO 146  11.077  -5.462  11.040
 1108    H    ASP 147           H        ASP 147   6.143  -7.809  10.131
 1109    HA   ASP 147           HA       ASP 147   5.433  -9.203  12.503
 1110    HB2  ASP 147           HB2      ASP 147   4.688  -9.541   9.594
 1111    HB3  ASP 147           HB3      ASP 147   4.082 -10.625  10.839
 1112    H    GLU 148           H        GLU 148   5.505 -11.566  12.727
 1113    HA   GLU 148           HA       GLU 148   8.190 -12.439  12.391
 1114    HB2  GLU 148           HB2      GLU 148   7.510 -14.447  13.556
 1115    HB3  GLU 148           HB3      GLU 148   6.837 -13.028  14.345
 1116    HG2  GLU 148           HG2      GLU 148   4.694 -13.466  13.181
 1117    HG3  GLU 148           HG3      GLU 148   5.398 -14.959  12.556
 1118    H    ASN 149           H        ASN 149   5.694 -12.422  10.230
 1119    HA   ASN 149           HA       ASN 149   6.640 -14.757   8.748
 1120    HB2  ASN 149           HB2      ASN 149   4.429 -12.777   8.147
 1121    HB3  ASN 149           HB3      ASN 149   4.858 -14.129   7.107
 1122   HD21  ASN 149          HD21      ASN 149   5.397 -15.942   9.327
 1123   HD22  ASN 149          HD22      ASN 149   3.846 -16.365   9.983
 1124    H    GLU 150           H        GLU 150   8.163 -12.298   9.335
 1125    HA   GLU 150           HA       GLU 150   9.504 -10.735   8.467
 1126    HB2  GLU 150           HB2      GLU 150  10.994 -11.435   6.699
 1127    HB3  GLU 150           HB3      GLU 150  10.730 -12.744   7.833
 1128    HG2  GLU 150           HG2      GLU 150   9.309 -13.882   6.279
 1129    HG3  GLU 150           HG3      GLU 150   9.353 -12.511   5.170
 1130    H    GLN 151           H        GLN 151   7.093  -9.870   8.051
 1131    HA   GLN 151           HA       GLN 151   7.384  -8.504   5.471
 1132    HB2  GLN 151           HB2      GLN 151   4.797  -9.557   6.631
 1133    HB3  GLN 151           HB3      GLN 151   4.902  -8.473   5.249
 1134    HG2  GLN 151           HG2      GLN 151   6.186 -10.164   4.024
 1135    HG3  GLN 151           HG3      GLN 151   6.058 -11.252   5.408
 1136   HE21  GLN 151          HE21      GLN 151   3.305 -10.420   5.978
 1137   HE22  GLN 151          HE22      GLN 151   2.325 -11.182   4.771
 1138    H    VAL 152           H        VAL 152   7.263  -6.346   5.614
 1139    HA   VAL 152           HA       VAL 152   6.596  -5.218   8.252
 1140    HB   VAL 152           HB       VAL 152   7.890  -3.176   7.331
 1141   HG11  VAL 152          HG11      VAL 152   8.693  -4.538   9.171
 1142   HG12  VAL 152          HG12      VAL 152   9.350  -5.715   8.034
 1143   HG13  VAL 152          HG13      VAL 152  10.026  -4.088   8.107
 1144   HG21  VAL 152          HG21      VAL 152   9.659  -3.734   5.724
 1145   HG22  VAL 152          HG22      VAL 152   8.951  -5.336   5.512
 1146   HG23  VAL 152          HG23      VAL 152   8.050  -3.900   5.022
 1147    H    ILE 153           H        ILE 153   5.808  -2.990   8.232
 1148    HA   ILE 153           HA       ILE 153   3.887  -2.517   6.077
 1149    HB   ILE 153           HB       ILE 153   4.145  -1.212   8.790
 1150   HG12  ILE 153          HG12      ILE 153   3.403  -3.526   8.976
 1151   HG13  ILE 153          HG13      ILE 153   2.068  -2.435   9.332
 1152   HG21  ILE 153          HG21      ILE 153   3.192   0.333   7.197
 1153   HG22  ILE 153          HG22      ILE 153   2.027  -0.883   6.670
 1154   HG23  ILE 153          HG23      ILE 153   1.941  -0.229   8.306
 1155   HD11  ILE 153          HD11      ILE 153   1.357  -4.329   7.977
 1156   HD12  ILE 153          HD12      ILE 153   1.155  -2.806   7.111
 1157   HD13  ILE 153          HD13      ILE 153   2.509  -3.866   6.723
 1158    H    VAL 154           H        VAL 154   4.564  -1.227   4.526
 1159    HA   VAL 154           HA       VAL 154   6.564   0.833   5.122
 1160    HB   VAL 154           HB       VAL 154   7.540   0.447   2.857
 1161   HG11  VAL 154          HG11      VAL 154   8.672  -0.453   4.789
 1162   HG12  VAL 154          HG12      VAL 154   7.628  -1.875   4.782
 1163   HG13  VAL 154          HG13      VAL 154   8.778  -1.617   3.467
 1164   HG21  VAL 154          HG21      VAL 154   7.091  -1.689   1.729
 1165   HG22  VAL 154          HG22      VAL 154   5.823  -2.031   2.906
 1166   HG23  VAL 154          HG23      VAL 154   5.656  -0.665   1.803
 1167    H    LYS 155           H        LYS 155   6.377   2.734   3.983
 1168    HA   LYS 155           HA       LYS 155   3.644   3.131   2.987
 1169    HB2  LYS 155           HB2      LYS 155   5.506   5.257   4.028
 1170    HB3  LYS 155           HB3      LYS 155   3.755   5.333   3.855
 1171    HG2  LYS 155           HG2      LYS 155   3.515   3.637   5.600
 1172    HG3  LYS 155           HG3      LYS 155   5.267   3.589   5.788
 1173    HD2  LYS 155           HD2      LYS 155   5.269   5.925   6.459
 1174    HD3  LYS 155           HD3      LYS 155   3.518   6.002   6.228
 1175    HE2  LYS 155           HE2      LYS 155   3.545   3.951   7.870
 1176    HE3  LYS 155           HE3      LYS 155   5.104   4.635   8.347
 1177    HZ1  LYS 155           HZ1      LYS 155   4.068   6.718   8.875
 1178    HZ2  LYS 155           HZ2      LYS 155   3.234   5.488   9.697
 1179    HZ3  LYS 155           HZ3      LYS 155   2.565   6.182   8.296
 1180    H    ILE 156           H        ILE 156   3.239   4.248   1.165
 1181    HA   ILE 156           HA       ILE 156   5.501   5.400  -0.301
 1182    HB   ILE 156           HB       ILE 156   3.183   3.842  -1.457
 1183   HG12  ILE 156          HG12      ILE 156   6.188   3.575  -1.714
 1184   HG13  ILE 156          HG13      ILE 156   5.108   2.482  -0.855
 1185   HG21  ILE 156          HG21      ILE 156   5.129   5.622  -2.928
 1186   HG22  ILE 156          HG22      ILE 156   3.950   4.544  -3.678
 1187   HG23  ILE 156          HG23      ILE 156   3.404   5.915  -2.712
 1188   HD11  ILE 156          HD11      ILE 156   5.130   2.954  -3.833
 1189   HD12  ILE 156          HD12      ILE 156   5.804   1.555  -2.997
 1190   HD13  ILE 156          HD13      ILE 156   4.065   1.845  -2.968
 1191    H    ILE 157           H        ILE 157   5.257   7.483  -0.055
 1192    HA   ILE 157           HA       ILE 157   2.628   8.713   0.022
 1193    HB   ILE 157           HB       ILE 157   5.265  10.177  -0.061
 1194   HG12  ILE 157          HG12      ILE 157   5.428   8.516   1.739
 1195   HG13  ILE 157          HG13      ILE 157   5.294  10.141   2.401
 1196   HG21  ILE 157          HG21      ILE 157   4.033  11.889   1.170
 1197   HG22  ILE 157          HG22      ILE 157   3.237  11.502  -0.357
 1198   HG23  ILE 157          HG23      ILE 157   2.594  10.867   1.159
 1199   HD11  ILE 157          HD11      ILE 157   3.100   8.092   2.225
 1200   HD12  ILE 157          HD12      ILE 157   3.962   8.595   3.678
 1201   HD13  ILE 157          HD13      ILE 157   2.910   9.733   2.838
 1202    H    GLY 158           H        GLY 158   1.850  10.105  -1.611
 1203    HA2  GLY 158           HA3      GLY 158   3.102  11.282  -3.664
 1204    HA3  GLY 158           HA2      GLY 158   3.011   9.619  -4.218
 1205    H    HIS 159           H        HIS 159   1.730  10.275  -5.947
 1206    HA   HIS 159           HA       HIS 159  -1.038  11.007  -5.237
 1207    HB2  HIS 159           HB2      HIS 159   0.044  11.504  -7.984
 1208    HB3  HIS 159           HB3      HIS 159  -1.226  12.356  -7.119
 1209    HD1  HIS 159           HD1      HIS 159   1.789  13.145  -8.493
 1210    HD2  HIS 159           HD2      HIS 159   0.307  13.649  -4.644
 1211    HE1  HIS 159           HE1      HIS 159   3.176  14.974  -7.473
 1212    HE2  HIS 159           HE2      HIS 159   2.073  15.444  -5.255
 1213    H    PHE 160           H        PHE 160  -2.389  10.402  -7.458
 1214    HA   PHE 160           HA       PHE 160  -2.681   7.655  -7.424
 1215    HB2  PHE 160           HB2      PHE 160  -3.917   8.002  -9.642
 1216    HB3  PHE 160           HB3      PHE 160  -4.508   8.881  -8.239
 1217    HD1  PHE 160           HD1      PHE 160  -4.251  11.293  -8.082
 1218    HD2  PHE 160           HD2      PHE 160  -2.903   9.153 -11.504
 1219    HE1  PHE 160           HE1      PHE 160  -4.098  13.404  -9.337
 1220    HE2  PHE 160           HE2      PHE 160  -2.741  11.259 -12.764
 1221    HZ   PHE 160           HZ       PHE 160  -3.338  13.390 -11.678
 1222    H    TYR 161           H        TYR 161  -0.909   9.603  -9.810
 1223    HA   TYR 161           HA       TYR 161  -0.135   7.347 -11.375
 1224    HB2  TYR 161           HB2      TYR 161  -0.362   9.713 -12.218
 1225    HB3  TYR 161           HB3      TYR 161   1.114  10.102 -11.344
 1226    HD1  TYR 161           HD2      TYR 161  -0.274   8.092 -14.118
 1227    HD2  TYR 161           HD1      TYR 161   3.248   9.573 -12.247
 1228    HE1  TYR 161           HE2      TYR 161   1.048   7.400 -16.073
 1229    HE2  TYR 161           HE1      TYR 161   4.579   8.888 -14.196
 1230    HH   TYR 161           HH       TYR 161   3.182   8.007 -17.161
 1231    H    ALA 162           H        ALA 162   1.271   9.167  -8.751
 1232    HA   ALA 162           HA       ALA 162   3.911   8.178  -8.994
 1233    HB1  ALA 162           HB1      ALA 162   4.304   9.147  -6.825
 1234    HB2  ALA 162           HB2      ALA 162   3.332  10.254  -7.796
 1235    HB3  ALA 162           HB3      ALA 162   2.569   9.283  -6.538
 1236    H    SER 163           H        SER 163   1.166   7.240  -6.941
 1237    HA   SER 163           HA       SER 163   2.480   5.216  -5.526
 1238    HB2  SER 163           HB2      SER 163  -0.447   5.457  -6.240
 1239    HB3  SER 163           HB3      SER 163   0.215   4.375  -5.015
 1240    HG   SER 163           HG       SER 163  -0.574   6.370  -4.150
 1241    H    GLN 164           H        GLN 164   0.650   5.091  -8.572
 1242    HA   GLN 164           HA       GLN 164   0.715   2.341  -8.999
 1243    HB2  GLN 164           HB2      GLN 164  -0.591   3.800 -10.426
 1244    HB3  GLN 164           HB3      GLN 164   0.863   4.605 -10.999
 1245    HG2  GLN 164           HG2      GLN 164   0.107   3.119 -12.700
 1246    HG3  GLN 164           HG3      GLN 164   1.591   2.465 -12.014
 1247   HE21  GLN 164          HE21      GLN 164   1.483   0.611 -10.713
 1248   HE22  GLN 164          HE22      GLN 164   0.113  -0.441 -10.754
 1249    H    MET 165           H        MET 165   3.093   4.810  -9.899
 1250    HA   MET 165           HA       MET 165   4.883   3.003 -11.166
 1251    HB2  MET 165           HB2      MET 165   4.730   5.522 -11.496
 1252    HB3  MET 165           HB3      MET 165   5.592   5.685  -9.974
 1253    HG2  MET 165           HG2      MET 165   6.675   4.148 -12.317
 1254    HG3  MET 165           HG3      MET 165   6.975   5.864 -12.065
 1255    HE1  MET 165           HE1      MET 165   9.586   5.489 -12.139
 1256    HE2  MET 165           HE2      MET 165  10.428   4.271 -11.179
 1257    HE3  MET 165           HE3      MET 165   9.308   3.775 -12.448
 1258    H    ALA 166           H        ALA 166   4.947   4.569  -7.956
 1259    HA   ALA 166           HA       ALA 166   7.356   3.430  -7.102
 1260    HB1  ALA 166           HB1      ALA 166   5.038   4.390  -5.437
 1261    HB2  ALA 166           HB2      ALA 166   6.683   4.116  -4.864
 1262    HB3  ALA 166           HB3      ALA 166   6.360   5.383  -6.049
 1263    H    GLN 167           H        GLN 167   4.015   2.266  -6.769
 1264    HA   GLN 167           HA       GLN 167   4.597   0.115  -5.053
 1265    HB2  GLN 167           HB2      GLN 167   2.353   0.638  -6.985
 1266    HB3  GLN 167           HB3      GLN 167   2.450  -0.876  -6.092
 1267    HG2  GLN 167           HG2      GLN 167   2.232   0.220  -4.013
 1268    HG3  GLN 167           HG3      GLN 167   2.515   1.802  -4.732
 1269   HE21  GLN 167          HE21      GLN 167   0.608   2.596  -3.830
 1270   HE22  GLN 167          HE22      GLN 167  -0.949   2.189  -4.460
 1271    H    ARG 168           H        ARG 168   4.337   0.202  -8.628
 1272    HA   ARG 168           HA       ARG 168   5.174  -2.454  -9.042
 1273    HB2  ARG 168           HB2      ARG 168   4.212  -0.831 -10.762
 1274    HB3  ARG 168           HB3      ARG 168   5.822  -0.140 -10.877
 1275    HG2  ARG 168           HG2      ARG 168   5.303  -3.060 -11.359
 1276    HG3  ARG 168           HG3      ARG 168   5.149  -1.853 -12.633
 1277    HD2  ARG 168           HD2      ARG 168   7.646  -2.328 -11.006
 1278    HD3  ARG 168           HD3      ARG 168   7.350  -3.010 -12.602
 1279    HE   ARG 168           HE       ARG 168   7.061  -0.446 -13.149
 1280   HH11  ARG 168          HH12      ARG 168   9.495  -2.024 -11.191
 1281   HH12  ARG 168          HH11      ARG 168  10.728  -0.855 -11.536
 1282   HH21  ARG 168          HH22      ARG 168   8.672   1.112 -13.595
 1283   HH22  ARG 168          HH21      ARG 168  10.247   0.962 -12.879
 1284    H    LYS 169           H        LYS 169   7.005   0.551  -8.697
 1285    HA   LYS 169           HA       LYS 169   9.561  -0.278  -9.283
 1286    HB2  LYS 169           HB2      LYS 169   8.934   2.048  -8.808
 1287    HB3  LYS 169           HB3      LYS 169   8.643   1.642  -7.124
 1288    HG2  LYS 169           HG2      LYS 169  10.726   2.761  -7.250
 1289    HG3  LYS 169           HG3      LYS 169  11.064   1.059  -6.932
 1290    HD2  LYS 169           HD2      LYS 169  11.623   0.701  -9.259
 1291    HD3  LYS 169           HD3      LYS 169  11.170   2.362  -9.652
 1292    HE2  LYS 169           HE2      LYS 169  13.398   1.550  -7.786
 1293    HE3  LYS 169           HE3      LYS 169  13.607   2.065  -9.458
 1294    HZ1  LYS 169           HZ1      LYS 169  12.475   3.726  -7.270
 1295    HZ2  LYS 169           HZ2      LYS 169  12.668   4.221  -8.877
 1296    HZ3  LYS 169           HZ3      LYS 169  14.031   3.884  -7.922
 1297    H    ILE 170           H        ILE 170   8.087  -0.230  -6.025
 1298    HA   ILE 170           HA       ILE 170  10.305  -1.508  -4.838
 1299    HB   ILE 170           HB       ILE 170   8.925  -1.814  -2.851
 1300   HG12  ILE 170          HG12      ILE 170   6.655  -0.643  -4.483
 1301   HG13  ILE 170          HG13      ILE 170   6.798  -2.346  -4.055
 1302   HG21  ILE 170          HG21      ILE 170   8.635   0.879  -4.176
 1303   HG22  ILE 170          HG22      ILE 170   8.435   0.569  -2.451
 1304   HG23  ILE 170          HG23      ILE 170  10.005   0.320  -3.215
 1305   HD11  ILE 170          HD11      ILE 170   6.529  -0.060  -2.118
 1306   HD12  ILE 170          HD12      ILE 170   5.256  -1.188  -2.584
 1307   HD13  ILE 170          HD13      ILE 170   6.662  -1.766  -1.693
 1308    H    ARG 171           H        ARG 171   7.215  -2.812  -6.052
 1309    HA   ARG 171           HA       ARG 171   7.581  -5.422  -5.083
 1310    HB2  ARG 171           HB2      ARG 171   6.065  -4.488  -7.524
 1311    HB3  ARG 171           HB3      ARG 171   5.965  -6.107  -6.844
 1312    HG2  ARG 171           HG2      ARG 171   5.182  -3.557  -5.441
 1313    HG3  ARG 171           HG3      ARG 171   4.076  -4.722  -6.168
 1314    HD2  ARG 171           HD2      ARG 171   6.003  -5.384  -3.944
 1315    HD3  ARG 171           HD3      ARG 171   4.327  -4.905  -3.683
 1316    HE   ARG 171           HE       ARG 171   4.878  -7.237  -5.381
 1317   HH11  ARG 171          HH12      ARG 171   3.721  -5.935  -2.339
 1318   HH12  ARG 171          HH11      ARG 171   2.844  -7.366  -1.894
 1319   HH21  ARG 171          HH22      ARG 171   3.731  -9.142  -4.804
 1320   HH22  ARG 171          HH21      ARG 171   2.891  -9.208  -3.277
 1321    H    ASP 172           H        ASP 172   8.674  -3.888  -8.086
 1322    HA   ASP 172           HA       ASP 172   9.778  -6.240  -9.216
 1323    HB2  ASP 172           HB2      ASP 172   9.359  -4.294 -10.603
 1324    HB3  ASP 172           HB3      ASP 172  10.499  -3.339  -9.658
 1325    H    ILE 173           H        ILE 173  11.269  -3.603  -7.327
 1326    HA   ILE 173           HA       ILE 173  13.852  -4.631  -7.180
 1327    HB   ILE 173           HB       ILE 173  12.370  -3.023  -5.088
 1328   HG12  ILE 173          HG12      ILE 173  14.206  -2.168  -7.339
 1329   HG13  ILE 173          HG13      ILE 173  12.466  -1.903  -7.267
 1330   HG21  ILE 173          HG21      ILE 173  15.327  -3.476  -5.455
 1331   HG22  ILE 173          HG22      ILE 173  14.591  -2.369  -4.296
 1332   HG23  ILE 173          HG23      ILE 173  14.327  -4.107  -4.146
 1333   HD11  ILE 173          HD11      ILE 173  14.478  -0.753  -5.348
 1334   HD12  ILE 173          HD12      ILE 173  13.744   0.105  -6.704
 1335   HD13  ILE 173          HD13      ILE 173  12.742  -0.442  -5.359
 1336    H    LEU 174           H        LEU 174  11.046  -5.245  -5.090
 1337    HA   LEU 174           HA       LEU 174  12.178  -6.956  -3.226
 1338    HB2  LEU 174           HB2      LEU 174   9.456  -6.959  -4.504
 1339    HB3  LEU 174           HB3      LEU 174   9.887  -8.061  -3.214
 1340    HG   LEU 174           HG       LEU 174   9.936  -5.056  -2.993
 1341   HD11  LEU 174          HD11      LEU 174   7.940  -5.359  -1.602
 1342   HD12  LEU 174          HD12      LEU 174   7.664  -5.889  -3.260
 1343   HD13  LEU 174          HD13      LEU 174   7.936  -7.079  -1.988
 1344   HD21  LEU 174          HD21      LEU 174  11.535  -6.196  -1.545
 1345   HD22  LEU 174          HD22      LEU 174  10.209  -5.500  -0.612
 1346   HD23  LEU 174          HD23      LEU 174  10.245  -7.233  -0.934
 1347    H    ALA 175           H        ALA 175  10.688  -7.796  -6.337
 1348    HA   ALA 175           HA       ALA 175  11.133 -10.547  -6.245
 1349    HB1  ALA 175           HB1      ALA 175  11.128  -8.803  -8.707
 1350    HB2  ALA 175           HB2      ALA 175  10.820 -10.537  -8.648
 1351    HB3  ALA 175           HB3      ALA 175   9.686  -9.414  -7.896
 1352    H    GLN 176           H        GLN 176  13.248  -7.951  -7.409
 1353    HA   GLN 176           HA       GLN 176  15.283  -9.533  -8.475
 1354    HB2  GLN 176           HB2      GLN 176  15.535  -6.894  -7.016
 1355    HB3  GLN 176           HB3      GLN 176  16.787  -7.616  -8.012
 1356    HG2  GLN 176           HG2      GLN 176  15.409  -7.371  -9.980
 1357    HG3  GLN 176           HG3      GLN 176  14.083  -6.744  -8.999
 1358   HE21  GLN 176          HE21      GLN 176  14.043  -4.791 -10.134
 1359   HE22  GLN 176          HE22      GLN 176  15.274  -3.593  -9.918
 1360    H    VAL 177           H        VAL 177  15.166  -8.075  -5.224
 1361    HA   VAL 177           HA       VAL 177  17.485  -9.424  -4.362
 1362    HB   VAL 177           HB       VAL 177  16.680  -7.323  -3.393
 1363   HG11  VAL 177          HG11      VAL 177  14.351  -7.778  -3.184
 1364   HG12  VAL 177          HG12      VAL 177  14.688  -9.069  -2.032
 1365   HG13  VAL 177          HG13      VAL 177  15.042  -7.399  -1.604
 1366   HG21  VAL 177          HG21      VAL 177  17.291  -7.875  -1.077
 1367   HG22  VAL 177          HG22      VAL 177  17.171  -9.585  -1.486
 1368   HG23  VAL 177          HG23      VAL 177  18.389  -8.577  -2.270
 1369    H    LYS 178           H        LYS 178  14.066 -10.131  -3.890
 1370    HA   LYS 178           HA       LYS 178  14.305 -12.349  -2.220
 1371    HB2  LYS 178           HB2      LYS 178  12.283 -11.299  -4.064
 1372    HB3  LYS 178           HB3      LYS 178  12.234 -13.048  -3.898
 1373    HG2  LYS 178           HG2      LYS 178  11.944 -12.855  -1.511
 1374    HG3  LYS 178           HG3      LYS 178  12.109 -11.098  -1.588
 1375    HD2  LYS 178           HD2      LYS 178   9.781 -11.679  -1.437
 1376    HD3  LYS 178           HD3      LYS 178  10.107 -11.034  -3.044
 1377    HE2  LYS 178           HE2      LYS 178   8.678 -12.945  -3.268
 1378    HE3  LYS 178           HE3      LYS 178  10.277 -13.363  -3.883
 1379    HZ1  LYS 178           HZ1      LYS 178  10.751 -14.562  -1.891
 1380    HZ2  LYS 178           HZ2      LYS 178   9.253 -15.096  -2.472
 1381    HZ3  LYS 178           HZ3      LYS 178   9.317 -14.030  -1.153
 1382    H    GLN 179           H        GLN 179  14.289 -12.242  -5.798
 1383    HA   GLN 179           HA       GLN 179  14.780 -14.999  -6.138
 1384    HB2  GLN 179           HB2      GLN 179  15.299 -12.638  -7.932
 1385    HB3  GLN 179           HB3      GLN 179  15.604 -14.297  -8.433
 1386    HG2  GLN 179           HG2      GLN 179  13.268 -14.855  -8.100
 1387    HG3  GLN 179           HG3      GLN 179  12.944 -13.222  -7.526
 1388   HE21  GLN 179          HE21      GLN 179  13.604 -15.211 -10.294
 1389   HE22  GLN 179          HE22      GLN 179  13.195 -14.029 -11.491
 1390    H    GLN 180           H        GLN 180  17.035 -12.267  -5.846
 1391    HA   GLN 180           HA       GLN 180  19.407 -13.734  -6.204
 1392    HB2  GLN 180           HB2      GLN 180  18.873 -11.246  -4.584
 1393    HB3  GLN 180           HB3      GLN 180  20.480 -11.905  -4.842
 1394    HG2  GLN 180           HG2      GLN 180  20.173 -11.612  -7.272
 1395    HG3  GLN 180           HG3      GLN 180  18.604 -10.868  -6.956
 1396   HE21  GLN 180          HE21      GLN 180  22.050 -10.501  -6.753
 1397   HE22  GLN 180          HE22      GLN 180  22.056  -8.806  -6.419
 1398    H    HIS 181           H        HIS 181  17.410 -13.233  -3.338
 1399    HA   HIS 181           HA       HIS 181  19.251 -14.296  -1.467
 1400    HB2  HIS 181           HB2      HIS 181  17.406 -12.845  -0.771
 1401    HB3  HIS 181           HB3      HIS 181  16.237 -14.051  -1.297
 1402    HD1  HIS 181           HD1      HIS 181  15.781 -16.024   0.272
 1403    HD2  HIS 181           HD2      HIS 181  18.774 -13.476   1.628
 1404    HE1  HIS 181           HE1      HIS 181  16.222 -16.704   2.648
 1405    HE2  HIS 181           HE2      HIS 181  18.138 -15.249   3.404
 1406    H    GLN 182           H        GLN 182  16.300 -15.723  -2.893
 1407    HA   GLN 182           HA       GLN 182  16.768 -18.268  -1.707
 1408    HB2  GLN 182           HB2      GLN 182  14.640 -17.044  -2.963
 1409    HB3  GLN 182           HB3      GLN 182  15.128 -18.257  -4.138
 1410    HG2  GLN 182           HG2      GLN 182  13.398 -19.100  -2.656
 1411    HG3  GLN 182           HG3      GLN 182  14.901 -20.000  -2.455
 1412   HE21  GLN 182          HE21      GLN 182  14.297 -20.693  -0.402
 1413   HE22  GLN 182          HE22      GLN 182  14.319 -19.632   0.967
 1414    H    LYS 183           H        LYS 183  16.848 -17.246  -5.119
 1415    HA   LYS 183           HA       LYS 183  18.201 -17.779  -6.859
 1416    HB2  LYS 183           HB2      LYS 183  19.675 -16.464  -5.374
 1417    HB3  LYS 183           HB3      LYS 183  20.248 -17.955  -4.649
 1418    HG2  LYS 183           HG2      LYS 183  20.551 -18.073  -7.499
 1419    HG3  LYS 183           HG3      LYS 183  21.297 -16.606  -6.862
 1420    HD2  LYS 183           HD2      LYS 183  21.825 -19.439  -5.969
 1421    HD3  LYS 183           HD3      LYS 183  22.923 -18.395  -6.872
 1422    HE2  LYS 183           HE2      LYS 183  21.898 -17.854  -4.088
 1423    HE3  LYS 183           HE3      LYS 183  23.481 -18.526  -4.472
 1424    HZ1  LYS 183           HZ1      LYS 183  23.497 -16.107  -4.026
 1425    HZ2  LYS 183           HZ2      LYS 183  22.532 -15.864  -5.400
 1426    HZ3  LYS 183           HZ3      LYS 183  24.091 -16.505  -5.563
 1427    H    GLY 184           H        GLY 184  17.173 -19.789  -7.343
 1428    HA2  GLY 184           HA3      GLY 184  18.318 -22.240  -6.342
 1429    HA3  GLY 184           HA2      GLY 184  17.112 -22.092  -7.612
 1430    H    GLN 185           H        GLN 185  17.890 -23.195  -9.276
 1431    HA   GLN 185           HA       GLN 185  19.214 -23.866 -10.989
 1432    HB2  GLN 185           HB2      GLN 185  20.552 -21.194 -10.542
 1433    HB3  GLN 185           HB3      GLN 185  20.808 -22.228 -11.941
 1434    HG2  GLN 185           HG2      GLN 185  18.447 -22.010 -12.530
 1435    HG3  GLN 185           HG3      GLN 185  18.203 -20.953 -11.138
 1436   HE21  GLN 185          HE21      GLN 185  17.572 -19.206 -12.374
 1437   HE22  GLN 185          HE22      GLN 185  18.678 -18.313 -13.364
 1438    H    SER 186           H        SER 186  19.923 -24.722  -8.366
 1439    HA   SER 186           HA       SER 186  22.845 -24.962  -8.646
 1440    HB2  SER 186           HB2      SER 186  22.014 -23.936  -6.508
 1441    HB3  SER 186           HB3      SER 186  21.194 -25.457  -6.154
 1442    HG   SER 186           HG       SER 186  23.912 -25.584  -6.791
 1443    H    GLY 187           H        GLY 187  23.757 -26.973  -8.743
 1444    HA2  GLY 187           HA3      GLY 187  23.165 -29.412  -8.096
 1445    HA3  GLY 187           HA2      GLY 187  21.853 -29.152  -9.237
 1446    H    GLN 188           H        GLN 188  22.288 -30.206 -11.048
 1447    HA   GLN 188           HA       GLN 188  25.059 -30.566 -11.861
 1448    HB2  GLN 188           HB2      GLN 188  22.514 -31.790 -12.944
 1449    HB3  GLN 188           HB3      GLN 188  24.130 -32.172 -13.514
 1450    HG2  GLN 188           HG2      GLN 188  23.564 -33.925 -12.087
 1451    HG3  GLN 188           HG3      GLN 188  24.635 -32.903 -11.133
 1452   HE21  GLN 188          HE21      GLN 188  21.365 -33.998 -11.596
 1453   HE22  GLN 188          HE22      GLN 188  20.757 -33.451 -10.066
 1454    H    LEU 189           H        LEU 189  23.990 -27.946 -12.134
 1455    HA   LEU 189           HA       LEU 189  23.441 -27.569 -14.960
 1456    HB2  LEU 189           HB2      LEU 189  22.577 -26.186 -12.879
 1457    HB3  LEU 189           HB3      LEU 189  24.092 -25.329 -13.077
 1458    HG   LEU 189           HG       LEU 189  21.982 -25.593 -15.227
 1459   HD11  LEU 189          HD11      LEU 189  21.500 -23.240 -14.754
 1460   HD12  LEU 189          HD12      LEU 189  21.158 -24.272 -13.365
 1461   HD13  LEU 189          HD13      LEU 189  22.622 -23.287 -13.394
 1462   HD21  LEU 189          HD21      LEU 189  23.233 -23.834 -16.360
 1463   HD22  LEU 189          HD22      LEU 189  24.445 -23.859 -15.080
 1464   HD23  LEU 189          HD23      LEU 189  24.233 -25.267 -16.119
 1465    H    GLN 190           H        GLN 190  25.282 -28.321 -15.973
 1466    HA   GLN 190           HA       GLN 190  27.796 -26.963 -15.246
 1467    HB2  GLN 190           HB2      GLN 190  27.496 -29.722 -16.439
 1468    HB3  GLN 190           HB3      GLN 190  28.995 -28.955 -15.931
 1469    HG2  GLN 190           HG2      GLN 190  28.087 -28.877 -13.614
 1470    HG3  GLN 190           HG3      GLN 190  26.717 -29.832 -14.178
 1471   HE21  GLN 190          HE21      GLN 190  30.100 -29.816 -13.454
 1472   HE22  GLN 190          HE22      GLN 190  30.335 -31.532 -13.505
 1473    H    ALA 191           H        ALA 191  27.868 -25.337 -16.687
 1474    HA   ALA 191           HA       ALA 191  27.498 -25.962 -19.534
 1475    HB1  ALA 191           HB1      ALA 191  27.467 -23.543 -19.873
 1476    HB2  ALA 191           HB2      ALA 191  26.279 -24.035 -18.667
 1477    HB3  ALA 191           HB3      ALA 191  27.797 -23.294 -18.158
 1478    H5'    U   1           H5'        U   1  21.441  -7.166  -7.845
 1479   H5''    U   1          H5''        U   1  20.523  -5.647  -7.910
 1480    H4'    U   1           H4'        U   1  23.194  -6.206  -6.883
 1481    H3'    U   1           H3'        U   1  21.147  -5.021  -5.686
 1482    H2'    U   1           H2'        U   1  20.774  -3.079  -6.964
 1483   HO2'    U   1          HO2'        U   1  22.686  -2.640  -5.075
 1484    H1'    U   1           H1'        U   1  23.550  -2.505  -7.841
 1485    H3     U   1           H3         U   1  19.133  -3.041 -10.668
 1486    H5     U   1           H5         U   1  22.675  -1.334 -12.136
 1487    H6     U   1           H6         U   1  23.737  -1.929 -10.064
 1488    H5'    C   2           H5'        C   2  21.912  -3.489  -2.041
 1489   H5''    C   2          H5''        C   2  23.538  -4.191  -1.995
 1490    H4'    C   2           H4'        C   2  21.904  -4.090   0.122
 1491    H3'    C   2           H3'        C   2  24.241  -5.740  -0.505
 1492    H2'    C   2           H2'        C   2  23.573  -7.664   0.590
 1493   HO2'    C   2          HO2'        C   2  22.125  -7.282   2.560
 1494    H1'    C   2           H1'        C   2  20.766  -7.033   1.064
 1495    H41    C   2           H42        C   2  20.838 -12.687  -1.843
 1496    H42    C   2           H41        C   2  21.394 -11.950  -3.331
 1497    H5     C   2           H5         C   2  21.900  -9.584  -3.517
 1498    H6     C   2           H6         C   2  22.050  -7.480  -2.301
 1499    H5'    G   3           H5'        G   3  21.800  -2.281   0.792
 1500   H5''    G   3          H5''        G   3  22.607  -0.718   1.032
 1501    H4'    G   3           H4'        G   3  20.641  -0.765   2.382
 1502    H3'    G   3           H3'        G   3  23.245  -0.653   3.714
 1503    H2'    G   3           H2'        G   3  22.617  -1.810   5.610
 1504   HO2'    G   3          HO2'        G   3  20.584   0.131   5.464
 1505    H1'    G   3           H1'        G   3  19.745  -2.186   4.723
 1506    H8     G   3           H8         G   3  21.546  -5.061   3.676
 1507    H1     G   3           H1         G   3  20.485  -5.344  10.001
 1508    H21    G   3           H21        G   3  19.803  -1.955   9.718
 1509    H22    G   3           H22        G   3  19.916  -3.355  10.762
 1510    H5'    G   4           H5'        G   4  20.941   3.720   4.143
 1511   H5''    G   4          H5''        G   4  21.842   4.675   5.334
 1512    H4'    G   4           H4'        G   4  19.809   4.753   6.303
 1513    H3'    G   4           H3'        G   4  20.911   2.138   7.327
 1514    H2'    G   4           H2'        G   4  18.867   1.901   8.570
 1515   HO2'    G   4          HO2'        G   4  18.219   4.528   7.651
 1516    H1'    G   4           H1'        G   4  17.252   2.703   6.411
 1517    H8     G   4           H8         G   4  18.688   0.780   4.160
 1518    H1     G   4           H1         G   4  17.310  -3.121   9.069
 1519    H21    G   4           H21        G   4  17.381  -0.229  10.977
 1520    H22    G   4           H22        G   4  17.154  -1.962  10.935
 1521    H5'    A   5           H5'        A   5  21.262   6.715   6.291
 1522   H5''    A   5          H5''        A   5  20.295   7.882   7.208
 1523    H4'    A   5           H4'        A   5  20.007   7.355   4.566
 1524    H3'    A   5           H3'        A   5  18.010   8.497   6.519
 1525    H2'    A   5           H2'        A   5  16.414   8.503   4.694
 1526   HO2'    A   5          HO2'        A   5  18.251   7.324   2.921
 1527    H1'    A   5           H1'        A   5  16.959   5.891   3.926
 1528    H8     A   5           H8         A   5  17.399   6.007   7.638
 1529    H61    A   5           H62        A   5  11.260   5.313   8.103
 1530    H62    A   5           H61        A   5  12.771   5.342   8.981
 1531    H2     A   5           H2         A   5  12.255   6.117   3.801
 1532    H5'    C   6           H5'        C   6  17.314  10.388   3.090
 1533   H5''    C   6          H5''        C   6  16.946  12.110   3.310
 1534    H4'    C   6           H4'        C   6  15.137  10.723   2.263
 1535    H3'    C   6           H3'        C   6  14.627  12.454   4.659
 1536    H2'    C   6           H2'        C   6  12.426  11.637   4.845
 1537   HO2'    C   6          HO2'        C   6  11.477  10.492   2.999
 1538    H1'    C   6           H1'        C   6  12.934   9.017   3.748
 1539    H41    C   6           H42        C   6  11.471   8.126   9.866
 1540    H42    C   6           H41        C   6  13.120   8.493  10.323
 1541    H5     C   6           H5         C   6  14.783   9.277   8.730
 1542    H6     C   6           H6         C   6  15.192   9.834   6.388
 1543    H5'    U   7           H5'        U   7  13.068  16.759   4.281
 1544   H5''    U   7          H5''        U   7  13.552  15.183   4.938
 1545    H4'    U   7           H4'        U   7  11.425  15.018   2.947
 1546    H3'    U   7           H3'        U   7  10.881  17.210   4.345
 1547   HO3'    U   7          H3T         U   7   9.341  15.135   3.412
 1548    H2'    U   7           H2'        U   7  11.204  16.327   6.558
 1549   HO2'    U   7          HO2'        U   7   8.520  15.876   5.743
 1550    H1'    U   7           H1'        U   7   9.737  13.754   5.812
 1551    H3     U   7           H3         U   7  10.717  13.211  10.286
 1552    H5     U   7           H5         U   7  14.317  12.676   8.195
 1553    H6     U   7           H6         U   7  13.205  13.481   6.222
  Start of MODEL    9
    1    H1   GLY   1           H1       GLY   1 -10.459  -9.205  29.928
    2    H2   GLY   1           H2       GLY   1  -9.102  -8.344  30.450
    3    H3   GLY   1           H3       GLY   1 -10.389  -8.623  31.519
    4    HA2  GLY   1           HA2      GLY   1  -9.959 -11.040  31.334
    5    HA3  GLY   1           HA3      GLY   1  -8.529 -10.642  30.393
    6    H    ALA   2           H        ALA   2 -10.079 -10.241  33.532
    7    HA   ALA   2           HA       ALA   2  -7.678 -10.706  34.966
    8    HB1  ALA   2           HB1      ALA   2  -7.188  -8.396  34.275
    9    HB2  ALA   2           HB2      ALA   2  -8.689  -7.860  35.028
   10    HB3  ALA   2           HB3      ALA   2  -7.391  -8.527  36.021
   11    H    MET   3           H        MET   3  -8.453 -11.841  36.644
   12    HA   MET   3           HA       MET   3 -11.093 -11.080  37.715
   13    HB2  MET   3           HB2      MET   3  -9.678 -13.750  37.797
   14    HB3  MET   3           HB3      MET   3 -11.223 -13.412  38.563
   15    HG2  MET   3           HG2      MET   3 -10.637 -13.336  35.613
   16    HG3  MET   3           HG3      MET   3 -11.540 -14.578  36.475
   17    HE1  MET   3           HE1      MET   3 -13.611 -14.392  34.866
   18    HE2  MET   3           HE2      MET   3 -14.370 -12.862  34.421
   19    HE3  MET   3           HE3      MET   3 -12.718 -13.209  33.908
   20    H    GLY   4           H        GLY   4 -10.399  -9.552  39.196
   21    HA2  GLY   4           HA3      GLY   4 -10.144  -9.518  41.641
   22    HA3  GLY   4           HA2      GLY   4  -8.823 -10.660  41.438
   23    HA   PRO   5           HA       PRO   5  -5.971  -7.297  41.673
   24    HB2  PRO   5           HB2      PRO   5  -4.398  -8.865  39.697
   25    HB3  PRO   5           HB3      PRO   5  -3.914  -8.241  41.277
   26    HG2  PRO   5           HG2      PRO   5  -4.402 -10.832  40.941
   27    HG3  PRO   5           HG3      PRO   5  -4.909  -9.997  42.423
   28    HD2  PRO   5           HD2      PRO   5  -6.544 -10.835  40.060
   29    HD3  PRO   5           HD3      PRO   5  -6.957 -10.871  41.787
   30    H    SER   6           H        SER   6  -6.377  -5.435  40.674
   31    HA   SER   6           HA       SER   6  -7.086  -5.370  37.865
   32    HB2  SER   6           HB2      SER   6  -6.901  -3.116  39.883
   33    HB3  SER   6           HB3      SER   6  -7.651  -3.029  38.288
   34    HG   SER   6           HG       SER   6  -9.212  -4.485  38.955
   35    H    SER   7           H        SER   7  -4.607  -6.208  37.824
   36    HA   SER   7           HA       SER   7  -2.641  -4.143  37.846
   37    HB2  SER   7           HB2      SER   7  -2.111  -6.556  38.189
   38    HB3  SER   7           HB3      SER   7  -2.515  -6.851  36.498
   39    HG   SER   7           HG       SER   7  -0.621  -4.870  37.159
   40    H    VAL   8           H        VAL   8  -4.541  -5.750  35.337
   41    HA   VAL   8           HA       VAL   8  -3.740  -3.612  33.481
   42    HB   VAL   8           HB       VAL   8  -4.104  -5.224  31.615
   43   HG11  VAL   8          HG11      VAL   8  -1.853  -4.745  32.410
   44   HG12  VAL   8          HG12      VAL   8  -1.993  -6.026  33.613
   45   HG13  VAL   8          HG13      VAL   8  -1.989  -6.426  31.895
   46   HG21  VAL   8          HG21      VAL   8  -5.545  -6.820  32.758
   47   HG22  VAL   8          HG22      VAL   8  -4.119  -7.628  32.107
   48   HG23  VAL   8          HG23      VAL   8  -4.218  -7.268  33.830
   49    H    SER   9           H        SER   9  -5.342  -2.624  32.341
   50    HA   SER   9           HA       SER   9  -8.087  -3.366  33.063
   51    HB2  SER   9           HB2      SER   9  -8.561  -1.011  32.103
   52    HB3  SER   9           HB3      SER   9  -7.711  -1.112  33.646
   53    HG   SER   9           HG       SER   9  -6.891   0.275  31.717
   54    H    GLY  10           H        GLY  10  -6.710  -4.906  31.168
   55    HA2  GLY  10           HA3      GLY  10  -7.528  -4.004  28.531
   56    HA3  GLY  10           HA2      GLY  10  -6.591  -5.444  28.898
   57    H    ALA  11           H        ALA  11  -9.576  -4.244  28.018
   58    HA   ALA  11           HA       ALA  11 -10.805  -6.891  28.459
   59    HB1  ALA  11           HB1      ALA  11 -12.197  -4.210  28.413
   60    HB2  ALA  11           HB2      ALA  11 -12.994  -5.778  28.548
   61    HB3  ALA  11           HB3      ALA  11 -11.924  -5.219  29.833
   62    H    ALA  12           H        ALA  12  -9.692  -7.328  26.405
   63    HA   ALA  12           HA       ALA  12 -11.239  -6.363  24.105
   64    HB1  ALA  12           HB1      ALA  12  -8.228  -6.451  24.192
   65    HB2  ALA  12           HB2      ALA  12  -9.223  -5.988  22.811
   66    HB3  ALA  12           HB3      ALA  12  -9.210  -4.988  24.266
   67    HA   PRO  13           HA       PRO  13 -10.951 -10.801  23.367
   68    HB2  PRO  13           HB2      PRO  13 -13.052 -10.384  21.422
   69    HB3  PRO  13           HB3      PRO  13 -13.138 -11.237  22.964
   70    HG2  PRO  13           HG2      PRO  13 -14.419  -8.873  22.459
   71    HG3  PRO  13           HG3      PRO  13 -13.921  -9.400  24.076
   72    HD2  PRO  13           HD2      PRO  13 -12.602  -7.454  22.223
   73    HD3  PRO  13           HD3      PRO  13 -12.800  -7.376  23.988
   74    H    PHE  14           H        PHE  14  -8.879  -9.793  22.342
   75    HA   PHE  14           HA       PHE  14  -8.737  -8.967  19.693
   76    HB2  PHE  14           HB2      PHE  14  -6.883  -8.826  21.344
   77    HB3  PHE  14           HB3      PHE  14  -6.663 -10.567  21.212
   78    HD1  PHE  14           HD2      PHE  14  -6.515  -7.402  19.307
   79    HD2  PHE  14           HD1      PHE  14  -5.348 -11.489  19.502
   80    HE1  PHE  14           HE2      PHE  14  -4.978  -7.051  17.416
   81    HE2  PHE  14           HE1      PHE  14  -3.810 -11.147  17.615
   82    HZ   PHE  14           HZ       PHE  14  -3.626  -8.925  16.570
   83    H    SER  15           H        SER  15  -9.445  -9.983  17.964
   84    HA   SER  15           HA       SER  15  -8.629 -12.692  17.407
   85    HB2  SER  15           HB2      SER  15 -11.094 -13.319  16.936
   86    HB3  SER  15           HB3      SER  15 -10.540 -13.339  18.610
   87    HG   SER  15           HG       SER  15 -11.459 -11.256  18.867
   88    H    SER  16           H        SER  16  -7.602 -11.828  15.611
   89    HA   SER  16           HA       SER  16  -9.131 -10.433  13.589
   90    HB2  SER  16           HB2      SER  16  -6.335 -11.604  13.500
   91    HB3  SER  16           HB3      SER  16  -7.041 -10.558  12.270
   92    HG   SER  16           HG       SER  16  -7.342  -9.024  14.107
   93    H    PHE  17           H        PHE  17 -10.798 -11.926  13.167
   94    HA   PHE  17           HA       PHE  17 -10.318 -14.670  12.670
   95    HB2  PHE  17           HB2      PHE  17 -12.503 -13.605  13.433
   96    HB3  PHE  17           HB3      PHE  17 -12.739 -13.119  11.758
   97    HD1  PHE  17           HD2      PHE  17 -12.613 -15.934  14.082
   98    HD2  PHE  17           HD1      PHE  17 -13.275 -14.744  10.050
   99    HE1  PHE  17           HE2      PHE  17 -13.579 -18.143  13.593
  100    HE2  PHE  17           HE1      PHE  17 -14.243 -16.950   9.554
  101    HZ   PHE  17           HZ       PHE  17 -14.391 -18.653  11.328
  102    H    MET  18           H        MET  18  -9.309 -15.465  11.006
  103    HA   MET  18           HA       MET  18  -8.496 -15.855   8.937
  104    HB2  MET  18           HB2      MET  18 -10.902 -16.144   8.418
  105    HB3  MET  18           HB3      MET  18 -10.998 -14.440   7.994
  106    HG2  MET  18           HG2      MET  18  -9.395 -14.796   6.186
  107    HG3  MET  18           HG3      MET  18  -9.294 -16.505   6.610
  108    HE1  MET  18           HE1      MET  18 -11.257 -16.547   3.213
  109    HE2  MET  18           HE2      MET  18  -9.917 -15.501   3.682
  110    HE3  MET  18           HE3      MET  18  -9.886 -17.213   4.103
  111    HA   PRO  19           HA       PRO  19  -6.756 -11.558   8.764
  112    HB2  PRO  19           HB2      PRO  19  -4.206 -13.012   8.720
  113    HB3  PRO  19           HB3      PRO  19  -4.747 -11.736   9.814
  114    HG2  PRO  19           HG2      PRO  19  -4.475 -14.297  10.614
  115    HG3  PRO  19           HG3      PRO  19  -5.722 -13.225  11.277
  116    HD2  PRO  19           HD2      PRO  19  -5.971 -15.378   9.209
  117    HD3  PRO  19           HD3      PRO  19  -7.069 -14.960  10.541
  118    HA   PRO  20           HA       PRO  20  -6.229 -11.997   4.375
  119    HB2  PRO  20           HB2      PRO  20  -5.338  -9.253   4.254
  120    HB3  PRO  20           HB3      PRO  20  -6.870  -9.939   3.717
  121    HG2  PRO  20           HG2      PRO  20  -6.622  -8.242   5.855
  122    HG3  PRO  20           HG3      PRO  20  -7.937  -9.413   5.661
  123    HD2  PRO  20           HD2      PRO  20  -5.491  -9.566   7.364
  124    HD3  PRO  20           HD3      PRO  20  -7.134 -10.160   7.687
  125    H    GLU  21           H        GLU  21  -4.380 -13.368   4.666
  126    HA   GLU  21           HA       GLU  21  -1.747 -12.167   4.659
  127    HB2  GLU  21           HB2      GLU  21  -1.016 -14.556   4.323
  128    HB3  GLU  21           HB3      GLU  21  -1.940 -14.260   5.789
  129    HG2  GLU  21           HG2      GLU  21  -3.934 -15.161   4.750
  130    HG3  GLU  21           HG3      GLU  21  -3.061 -15.392   3.236
  131    H    GLN  22           H        GLN  22  -3.585 -11.438   2.545
  132    HA   GLN  22           HA       GLN  22  -2.302 -12.650   0.200
  133    HB2  GLN  22           HB2      GLN  22  -5.025 -11.345   0.306
  134    HB3  GLN  22           HB3      GLN  22  -4.319 -12.193  -1.063
  135    HG2  GLN  22           HG2      GLN  22  -5.151 -13.394   1.566
  136    HG3  GLN  22           HG3      GLN  22  -5.969 -13.577   0.016
  137   HE21  GLN  22          HE21      GLN  22  -4.884 -15.597   1.803
  138   HE22  GLN  22          HE22      GLN  22  -3.717 -16.491   0.883
  139    H    GLU  23           H        GLU  23  -2.870 -10.980  -1.756
  140    HA   GLU  23           HA       GLU  23  -1.177  -8.761  -1.408
  141    HB2  GLU  23           HB2      GLU  23  -1.732  -9.956  -3.558
  142    HB3  GLU  23           HB3      GLU  23  -3.294  -9.152  -3.533
  143    HG2  GLU  23           HG2      GLU  23  -1.803  -8.004  -5.021
  144    HG3  GLU  23           HG3      GLU  23  -2.144  -6.984  -3.623
  145    H    THR  24           H        THR  24  -1.658  -7.089  -0.088
  146    HA   THR  24           HA       THR  24  -4.364  -5.968  -0.154
  147    HB   THR  24           HB       THR  24  -2.942  -6.680   2.420
  148    HG1  THR  24           HG1      THR  24  -3.723  -8.545   1.368
  149   HG21  THR  24          HG21      THR  24  -4.391  -4.723   2.623
  150   HG22  THR  24          HG22      THR  24  -5.086  -6.101   3.478
  151   HG23  THR  24          HG23      THR  24  -5.728  -5.623   1.907
  152    H    VAL  25           H        VAL  25  -4.375  -3.795  -0.159
  153    HA   VAL  25           HA       VAL  25  -2.009  -2.374   0.889
  154    HB   VAL  25           HB       VAL  25  -2.853  -0.390  -0.412
  155   HG11  VAL  25          HG11      VAL  25  -0.993  -1.705  -1.226
  156   HG12  VAL  25          HG12      VAL  25  -2.104  -2.826  -2.015
  157   HG13  VAL  25          HG13      VAL  25  -1.995  -1.153  -2.567
  158   HG21  VAL  25          HG21      VAL  25  -5.156  -1.074  -0.718
  159   HG22  VAL  25          HG22      VAL  25  -4.386  -0.806  -2.282
  160   HG23  VAL  25          HG23      VAL  25  -4.641  -2.450  -1.694
  161    H    HIS  26           H        HIS  26  -2.348  -0.563   2.245
  162    HA   HIS  26           HA       HIS  26  -5.089  -0.311   3.309
  163    HB2  HIS  26           HB2      HIS  26  -2.488  -0.004   4.833
  164    HB3  HIS  26           HB3      HIS  26  -4.090   0.306   5.491
  165    HD1  HIS  26           HD1      HIS  26  -1.852  -1.924   6.336
  166    HD2  HIS  26           HD2      HIS  26  -5.495  -2.512   4.414
  167    HE1  HIS  26           HE1      HIS  26  -2.471  -4.321   6.771
  168    HE2  HIS  26           HE2      HIS  26  -4.771  -4.590   5.790
  169    H    VAL  27           H        VAL  27  -5.923   1.564   2.684
  170    HA   VAL  27           HA       VAL  27  -4.145   3.814   2.078
  171    HB   VAL  27           HB       VAL  27  -7.131   3.663   1.664
  172   HG11  VAL  27          HG11      VAL  27  -6.279   5.940   1.771
  173   HG12  VAL  27          HG12      VAL  27  -5.056   5.556   0.560
  174   HG13  VAL  27          HG13      VAL  27  -6.764   5.539   0.124
  175   HG21  VAL  27          HG21      VAL  27  -4.916   3.134  -0.313
  176   HG22  VAL  27          HG22      VAL  27  -6.031   1.940   0.357
  177   HG23  VAL  27          HG23      VAL  27  -6.640   3.224  -0.685
  178    H    PHE  28           H        PHE  28  -3.893   5.506   3.407
  179    HA   PHE  28           HA       PHE  28  -5.885   5.861   5.550
  180    HB2  PHE  28           HB2      PHE  28  -2.932   6.492   5.529
  181    HB3  PHE  28           HB3      PHE  28  -4.035   7.060   6.776
  182    HD1  PHE  28           HD1      PHE  28  -2.526   4.061   5.256
  183    HD2  PHE  28           HD2      PHE  28  -4.729   5.648   8.531
  184    HE1  PHE  28           HE1      PHE  28  -2.216   1.950   6.487
  185    HE2  PHE  28           HE2      PHE  28  -4.416   3.546   9.770
  186    HZ   PHE  28           HZ       PHE  28  -3.159   1.692   8.746
  187    H    ILE  29           H        ILE  29  -7.051   7.612   5.504
  188    HA   ILE  29           HA       ILE  29  -5.965  10.045   4.251
  189    HB   ILE  29           HB       ILE  29  -8.101  10.661   3.366
  190   HG12  ILE  29          HG12      ILE  29  -9.289   8.109   4.458
  191   HG13  ILE  29          HG13      ILE  29  -9.391   9.649   5.305
  192   HG21  ILE  29          HG21      ILE  29  -7.570   7.768   2.700
  193   HG22  ILE  29          HG22      ILE  29  -8.555   8.876   1.743
  194   HG23  ILE  29          HG23      ILE  29  -6.826   9.176   1.938
  195   HD11  ILE  29          HD11      ILE  29 -10.599  10.602   3.410
  196   HD12  ILE  29          HD12      ILE  29 -10.497   9.052   2.575
  197   HD13  ILE  29          HD13      ILE  29 -11.422   9.188   4.069
  198    HA   PRO  30           HA       PRO  30  -7.198  12.214   7.943
  199    HB2  PRO  30           HB2      PRO  30  -9.225  13.826   6.516
  200    HB3  PRO  30           HB3      PRO  30  -7.815  14.355   7.438
  201    HG2  PRO  30           HG2      PRO  30  -7.885  14.494   4.754
  202    HG3  PRO  30           HG3      PRO  30  -6.392  14.133   5.637
  203    HD2  PRO  30           HD2      PRO  30  -8.193  12.305   4.127
  204    HD3  PRO  30           HD3      PRO  30  -6.427  12.271   4.281
  205    H    ALA  31           H        ALA  31  -8.390  11.176   9.436
  206    HA   ALA  31           HA       ALA  31 -10.832   9.855   8.827
  207    HB1  ALA  31           HB1      ALA  31  -9.339   9.093  10.606
  208    HB2  ALA  31           HB2      ALA  31  -9.718  10.541  11.539
  209    HB3  ALA  31           HB3      ALA  31 -10.982   9.361  11.191
  210    H    GLN  32           H        GLN  32 -10.096  13.080   9.571
  211    HA   GLN  32           HA       GLN  32 -12.723  13.800  10.504
  212    HB2  GLN  32           HB2      GLN  32 -10.641  15.629   9.296
  213    HB3  GLN  32           HB3      GLN  32 -11.991  16.090  10.319
  214    HG2  GLN  32           HG2      GLN  32 -10.273  16.182  11.813
  215    HG3  GLN  32           HG3      GLN  32 -10.818  14.520  12.050
  216   HE21  GLN  32          HE21      GLN  32  -8.348  16.574  10.721
  217   HE22  GLN  32          HE22      GLN  32  -7.159  15.331  10.500
  218    H    ALA  33           H        ALA  33 -11.383  12.942   7.552
  219    HA   ALA  33           HA       ALA  33 -13.262  14.596   6.020
  220    HB1  ALA  33           HB1      ALA  33 -11.808  14.230   4.105
  221    HB2  ALA  33           HB2      ALA  33 -10.891  14.879   5.466
  222    HB3  ALA  33           HB3      ALA  33 -10.784  13.165   5.069
  223    H    VAL  34           H        VAL  34 -13.401  11.687   7.381
  224    HA   VAL  34           HA       VAL  34 -14.179  10.023   5.207
  225    HB   VAL  34           HB       VAL  34 -15.619   8.833   7.017
  226   HG11  VAL  34          HG11      VAL  34 -12.616   8.917   6.939
  227   HG12  VAL  34          HG12      VAL  34 -13.486   7.803   7.997
  228   HG13  VAL  34          HG13      VAL  34 -13.718   7.714   6.247
  229   HG21  VAL  34          HG21      VAL  34 -15.637  10.629   8.638
  230   HG22  VAL  34          HG22      VAL  34 -14.852   9.197   9.306
  231   HG23  VAL  34          HG23      VAL  34 -13.878  10.560   8.757
  232    H    GLY  35           H        GLY  35 -15.821  12.473   7.081
  233    HA2  GLY  35           HA3      GLY  35 -18.464  12.033   6.364
  234    HA3  GLY  35           HA2      GLY  35 -17.758  13.622   6.620
  235    H    ALA  36           H        ALA  36 -15.857  13.391   4.442
  236    HA   ALA  36           HA       ALA  36 -17.567  14.186   2.276
  237    HB1  ALA  36           HB1      ALA  36 -15.519  14.709   1.095
  238    HB2  ALA  36           HB2      ALA  36 -15.434  15.326   2.747
  239    HB3  ALA  36           HB3      ALA  36 -14.570  13.850   2.310
  240    H    ILE  37           H        ILE  37 -15.077  11.665   2.637
  241    HA   ILE  37           HA       ILE  37 -15.480  10.451   0.136
  242    HB   ILE  37           HB       ILE  37 -14.358   9.288   2.694
  243   HG12  ILE  37          HG12      ILE  37 -13.168  11.263   1.667
  244   HG13  ILE  37          HG13      ILE  37 -12.196   9.804   1.816
  245   HG21  ILE  37          HG21      ILE  37 -14.210   8.190  -0.110
  246   HG22  ILE  37          HG22      ILE  37 -13.339   7.559   1.285
  247   HG23  ILE  37          HG23      ILE  37 -15.100   7.492   1.241
  248   HD11  ILE  37          HD11      ILE  37 -13.487  10.865  -0.682
  249   HD12  ILE  37          HD12      ILE  37 -11.763  10.833  -0.300
  250   HD13  ILE  37          HD13      ILE  37 -12.638   9.322  -0.569
  251    H    ILE  38           H        ILE  38 -16.759   9.610   3.339
  252    HA   ILE  38           HA       ILE  38 -18.174   7.315   2.306
  253    HB   ILE  38           HB       ILE  38 -18.527   8.541   5.039
  254   HG12  ILE  38          HG12      ILE  38 -16.187   8.249   4.953
  255   HG13  ILE  38          HG13      ILE  38 -16.790   6.800   5.746
  256   HG21  ILE  38          HG21      ILE  38 -19.121   6.284   5.711
  257   HG22  ILE  38          HG22      ILE  38 -20.151   6.831   4.384
  258   HG23  ILE  38          HG23      ILE  38 -18.829   5.700   4.072
  259   HD11  ILE  38          HD11      ILE  38 -16.018   7.004   2.849
  260   HD12  ILE  38          HD12      ILE  38 -15.029   6.316   4.139
  261   HD13  ILE  38          HD13      ILE  38 -16.554   5.547   3.690
  262    H    GLY  39           H        GLY  39 -18.892  10.582   3.361
  263    HA2  GLY  39           HA3      GLY  39 -21.675  10.399   3.558
  264    HA3  GLY  39           HA2      GLY  39 -20.775  11.875   3.252
  265    H    ASP  40           H        ASP  40 -19.657  10.487   0.779
  266    HA   ASP  40           HA       ASP  40 -21.435  11.538  -1.129
  267    HB2  ASP  40           HB2      ASP  40 -18.928  10.978  -1.357
  268    HB3  ASP  40           HB3      ASP  40 -19.456   9.332  -1.693
  269    H    ASP  41           H        ASP  41 -23.494  10.769  -0.848
  270    HA   ASP  41           HA       ASP  41 -25.316   9.437  -1.020
  271    HB2  ASP  41           HB2      ASP  41 -23.347   7.681  -2.447
  272    HB3  ASP  41           HB3      ASP  41 -24.956   7.080  -2.064
  273    H    GLY  42           H        GLY  42 -22.674   8.713   0.859
  274    HA2  GLY  42           HA3      GLY  42 -22.327   7.409   2.714
  275    HA3  GLY  42           HA2      GLY  42 -24.070   7.218   2.806
  276    H    GLN  43           H        GLN  43 -22.686   6.299  -0.159
  277    HA   GLN  43           HA       GLN  43 -22.717   3.473   0.628
  278    HB2  GLN  43           HB2      GLN  43 -24.941   4.143  -0.287
  279    HB3  GLN  43           HB3      GLN  43 -24.148   4.580  -1.793
  280    HG2  GLN  43           HG2      GLN  43 -23.393   2.248  -2.040
  281    HG3  GLN  43           HG3      GLN  43 -24.273   1.831  -0.573
  282   HE21  GLN  43          HE21      GLN  43 -25.599   0.384  -1.600
  283   HE22  GLN  43          HE22      GLN  43 -26.845   0.874  -2.701
  284    H    HIS  44           H        HIS  44 -21.371   5.996  -1.320
  285    HA   HIS  44           HA       HIS  44 -20.345   4.499  -3.444
  286    HB2  HIS  44           HB2      HIS  44 -19.793   7.156  -2.296
  287    HB3  HIS  44           HB3      HIS  44 -18.465   6.447  -3.214
  288    HD1  HIS  44           HD1      HIS  44 -21.365   8.492  -3.679
  289    HD2  HIS  44           HD2      HIS  44 -19.479   5.526  -5.901
  290    HE1  HIS  44           HE1      HIS  44 -22.189   8.781  -6.032
  291    HE2  HIS  44           HE2      HIS  44 -20.863   7.129  -7.392
  292    H    ILE  45           H        ILE  45 -18.927   5.113  -0.249
  293    HA   ILE  45           HA       ILE  45 -16.495   3.788  -0.697
  294    HB   ILE  45           HB       ILE  45 -16.864   5.198   1.263
  295   HG12  ILE  45          HG12      ILE  45 -15.860   3.676   2.983
  296   HG13  ILE  45          HG13      ILE  45 -16.170   2.323   1.900
  297   HG21  ILE  45          HG21      ILE  45 -19.161   4.654   1.761
  298   HG22  ILE  45          HG22      ILE  45 -18.706   3.007   2.201
  299   HG23  ILE  45          HG23      ILE  45 -18.156   4.366   3.182
  300   HD11  ILE  45          HD11      ILE  45 -14.689   3.306   0.236
  301   HD12  ILE  45          HD12      ILE  45 -14.397   4.681   1.301
  302   HD13  ILE  45          HD13      ILE  45 -13.858   3.071   1.773
  303    H    LYS  46           H        LYS  46 -19.685   2.575   0.028
  304    HA   LYS  46           HA       LYS  46 -18.761  -0.084   0.650
  305    HB2  LYS  46           HB2      LYS  46 -21.529   1.051   0.233
  306    HB3  LYS  46           HB3      LYS  46 -21.203  -0.608   0.719
  307    HG2  LYS  46           HG2      LYS  46 -20.049   0.246   2.729
  308    HG3  LYS  46           HG3      LYS  46 -20.492   1.883   2.249
  309    HD2  LYS  46           HD2      LYS  46 -22.746   1.544   2.657
  310    HD3  LYS  46           HD3      LYS  46 -22.611  -0.210   2.517
  311    HE2  LYS  46           HE2      LYS  46 -21.448   1.437   4.761
  312    HE3  LYS  46           HE3      LYS  46 -22.980   0.567   4.840
  313    HZ1  LYS  46           HZ1      LYS  46 -21.371  -0.824   5.821
  314    HZ2  LYS  46           HZ2      LYS  46 -20.252  -0.570   4.572
  315    HZ3  LYS  46           HZ3      LYS  46 -21.655  -1.480   4.280
  316    H    GLN  47           H        GLN  47 -20.029   1.641  -2.098
  317    HA   GLN  47           HA       GLN  47 -20.452  -0.549  -3.822
  318    HB2  GLN  47           HB2      GLN  47 -19.570   2.264  -4.500
  319    HB3  GLN  47           HB3      GLN  47 -20.189   1.091  -5.649
  320    HG2  GLN  47           HG2      GLN  47 -21.745   2.191  -3.323
  321    HG3  GLN  47           HG3      GLN  47 -21.833   2.801  -4.971
  322   HE21  GLN  47          HE21      GLN  47 -23.966   2.344  -5.230
  323   HE22  GLN  47          HE22      GLN  47 -24.591   0.728  -5.342
  324    H    LEU  48           H        LEU  48 -17.631   1.135  -2.750
  325    HA   LEU  48           HA       LEU  48 -15.787   0.720  -4.737
  326    HB2  LEU  48           HB2      LEU  48 -15.552   1.992  -2.526
  327    HB3  LEU  48           HB3      LEU  48 -15.135   0.450  -1.814
  328    HG   LEU  48           HG       LEU  48 -13.126   0.281  -3.061
  329   HD11  LEU  48          HD11      LEU  48 -13.980   1.008  -5.222
  330   HD12  LEU  48          HD12      LEU  48 -14.064   2.670  -4.642
  331   HD13  LEU  48          HD13      LEU  48 -12.501   1.871  -4.806
  332   HD21  LEU  48          HD21      LEU  48 -13.472   3.164  -2.234
  333   HD22  LEU  48          HD22      LEU  48 -13.023   1.829  -1.170
  334   HD23  LEU  48          HD23      LEU  48 -11.935   2.327  -2.467
  335    H    SER  49           H        SER  49 -17.063  -1.612  -2.478
  336    HA   SER  49           HA       SER  49 -15.060  -3.567  -2.628
  337    HB2  SER  49           HB2      SER  49 -18.033  -4.063  -2.325
  338    HB3  SER  49           HB3      SER  49 -16.718  -5.101  -1.774
  339    HG   SER  49           HG       SER  49 -16.306  -2.728  -0.712
  340    H    ARG  50           H        ARG  50 -18.181  -3.528  -4.384
  341    HA   ARG  50           HA       ARG  50 -17.202  -5.570  -6.164
  342    HB2  ARG  50           HB2      ARG  50 -19.535  -5.554  -5.406
  343    HB3  ARG  50           HB3      ARG  50 -19.790  -4.020  -6.232
  344    HG2  ARG  50           HG2      ARG  50 -19.912  -4.980  -8.268
  345    HG3  ARG  50           HG3      ARG  50 -18.725  -6.226  -7.872
  346    HD2  ARG  50           HD2      ARG  50 -20.903  -7.225  -8.186
  347    HD3  ARG  50           HD3      ARG  50 -20.395  -7.368  -6.505
  348    HE   ARG  50           HE       ARG  50 -21.976  -5.040  -6.874
  349   HH11  ARG  50          HH12      ARG  50 -22.231  -8.524  -6.714
  350   HH12  ARG  50          HH11      ARG  50 -23.855  -8.515  -6.092
  351   HH21  ARG  50          HH22      ARG  50 -24.120  -5.014  -6.069
  352   HH22  ARG  50          HH21      ARG  50 -24.925  -6.511  -5.721
  353    H    PHE  51           H        PHE  51 -17.685  -2.106  -6.239
  354    HA   PHE  51           HA       PHE  51 -17.698  -1.646  -8.988
  355    HB2  PHE  51           HB2      PHE  51 -18.211   0.058  -7.253
  356    HB3  PHE  51           HB3      PHE  51 -16.498   0.137  -6.857
  357    HD1  PHE  51           HD2      PHE  51 -18.970   0.767  -9.528
  358    HD2  PHE  51           HD1      PHE  51 -15.027   1.483  -8.100
  359    HE1  PHE  51           HE2      PHE  51 -18.661   2.489 -11.258
  360    HE2  PHE  51           HE1      PHE  51 -14.710   3.208  -9.824
  361    HZ   PHE  51           HZ       PHE  51 -16.531   3.711 -11.408
  362    H    ALA  52           H        ALA  52 -14.937  -1.959  -6.768
  363    HA   ALA  52           HA       ALA  52 -13.155  -1.788  -9.098
  364    HB1  ALA  52           HB1      ALA  52 -12.455  -1.672  -6.180
  365    HB2  ALA  52           HB2      ALA  52 -11.334  -1.500  -7.529
  366    HB3  ALA  52           HB3      ALA  52 -12.594  -0.290  -7.268
  367    H    SER  53           H        SER  53 -14.775  -4.097  -7.519
  368    HA   SER  53           HA       SER  53 -14.605  -6.369  -7.475
  369    HB2  SER  53           HB2      SER  53 -13.876  -6.162  -9.779
  370    HB3  SER  53           HB3      SER  53 -12.244  -5.742  -9.258
  371    HG   SER  53           HG       SER  53 -12.336  -7.939  -8.212
  372    H    ALA  54           H        ALA  54 -13.749  -5.150  -5.228
  373    HA   ALA  54           HA       ALA  54 -11.325  -6.623  -4.489
  374    HB1  ALA  54           HB1      ALA  54 -10.742  -4.268  -5.068
  375    HB2  ALA  54           HB2      ALA  54 -11.772  -3.741  -3.739
  376    HB3  ALA  54           HB3      ALA  54 -10.345  -4.727  -3.411
  377    H    SER  55           H        SER  55 -11.143  -7.177  -2.313
  378    HA   SER  55           HA       SER  55 -13.586  -6.994  -0.742
  379    HB2  SER  55           HB2      SER  55 -10.943  -8.336  -0.119
  380    HB3  SER  55           HB3      SER  55 -12.438  -8.516   0.800
  381    HG   SER  55           HG       SER  55 -12.861  -9.032  -1.816
  382    H    ILE  56           H        ILE  56 -13.801  -4.987   0.066
  383    HA   ILE  56           HA       ILE  56 -11.471  -3.791   1.417
  384    HB   ILE  56           HB       ILE  56 -11.881  -2.425  -0.472
  385   HG12  ILE  56          HG12      ILE  56 -13.184  -1.238   1.986
  386   HG13  ILE  56          HG13      ILE  56 -11.495  -1.111   1.507
  387   HG21  ILE  56          HG21      ILE  56 -14.082  -1.517  -1.047
  388   HG22  ILE  56          HG22      ILE  56 -14.055  -3.280  -1.105
  389   HG23  ILE  56          HG23      ILE  56 -14.800  -2.451   0.263
  390   HD11  ILE  56          HD11      ILE  56 -12.611   0.964   1.081
  391   HD12  ILE  56          HD12      ILE  56 -12.198   0.211  -0.460
  392   HD13  ILE  56          HD13      ILE  56 -13.859   0.150   0.136
  393    H    LYS  57           H        LYS  57 -11.691  -3.349   3.487
  394    HA   LYS  57           HA       LYS  57 -14.402  -2.754   4.463
  395    HB2  LYS  57           HB2      LYS  57 -13.845  -3.665   6.641
  396    HB3  LYS  57           HB3      LYS  57 -13.628  -4.895   5.408
  397    HG2  LYS  57           HG2      LYS  57 -11.202  -4.513   5.472
  398    HG3  LYS  57           HG3      LYS  57 -11.440  -3.300   6.730
  399    HD2  LYS  57           HD2      LYS  57 -12.512  -5.065   8.133
  400    HD3  LYS  57           HD3      LYS  57 -12.064  -6.247   6.903
  401    HE2  LYS  57           HE2      LYS  57  -9.698  -5.641   7.225
  402    HE3  LYS  57           HE3      LYS  57 -10.174  -4.509   8.489
  403    HZ1  LYS  57           HZ1      LYS  57  -9.483  -6.520   9.525
  404    HZ2  LYS  57           HZ2      LYS  57 -10.468  -7.463   8.519
  405    HZ3  LYS  57           HZ3      LYS  57 -11.169  -6.440   9.679
  406    H    ILE  58           H        ILE  58 -14.655  -0.823   5.364
  407    HA   ILE  58           HA       ILE  58 -12.285   0.841   5.744
  408    HB   ILE  58           HB       ILE  58 -13.664   2.095   4.438
  409   HG12  ILE  58          HG12      ILE  58 -14.509   2.792   7.259
  410   HG13  ILE  58          HG13      ILE  58 -13.067   3.366   6.430
  411   HG21  ILE  58          HG21      ILE  58 -15.544   0.578   4.363
  412   HG22  ILE  58          HG22      ILE  58 -16.053   1.088   5.976
  413   HG23  ILE  58          HG23      ILE  58 -16.103   2.230   4.630
  414   HD11  ILE  58          HD11      ILE  58 -14.494   4.520   4.808
  415   HD12  ILE  58          HD12      ILE  58 -15.914   3.992   5.711
  416   HD13  ILE  58          HD13      ILE  58 -14.744   5.079   6.463
  417    H    ALA  59           H        ALA  59 -11.507   1.242   7.632
  418    HA   ALA  59           HA       ALA  59 -13.104   0.754  10.025
  419    HB1  ALA  59           HB1      ALA  59 -11.007   1.075  11.238
  420    HB2  ALA  59           HB2      ALA  59 -10.815  -0.126   9.961
  421    HB3  ALA  59           HB3      ALA  59 -10.195   1.509   9.734
  422    HA   PRO  60           HA       PRO  60 -14.004   5.182   9.702
  423    HB2  PRO  60           HB2      PRO  60 -16.032   5.151  11.500
  424    HB3  PRO  60           HB3      PRO  60 -16.234   4.593   9.835
  425    HG2  PRO  60           HG2      PRO  60 -15.775   2.996  12.324
  426    HG3  PRO  60           HG3      PRO  60 -16.912   2.695  10.996
  427    HD2  PRO  60           HD2      PRO  60 -14.542   1.407  11.211
  428    HD3  PRO  60           HD3      PRO  60 -15.288   1.783   9.646
  429    HA   PRO  61           HA       PRO  61 -11.962   6.952  13.228
  430    HB2  PRO  61           HB2      PRO  61 -13.747   8.933  13.986
  431    HB3  PRO  61           HB3      PRO  61 -12.545   9.092  12.702
  432    HG2  PRO  61           HG2      PRO  61 -15.457   8.468  12.507
  433    HG3  PRO  61           HG3      PRO  61 -14.451   9.478  11.454
  434    HD2  PRO  61           HD2      PRO  61 -15.187   6.994  10.745
  435    HD3  PRO  61           HD3      PRO  61 -13.598   7.657  10.310
  436    H    GLU  62           H        GLU  62 -12.144   5.154  14.562
  437    HA   GLU  62           HA       GLU  62 -14.329   4.298  16.037
  438    HB2  GLU  62           HB2      GLU  62 -12.236   3.030  15.755
  439    HB3  GLU  62           HB3      GLU  62 -11.394   4.195  16.767
  440    HG2  GLU  62           HG2      GLU  62 -12.796   3.556  18.663
  441    HG3  GLU  62           HG3      GLU  62 -13.623   2.375  17.646
  442    H    THR  63           H        THR  63 -11.853   6.682  16.814
  443    HA   THR  63           HA       THR  63 -13.485   7.577  19.095
  444    HB   THR  63           HB       THR  63 -11.307   8.095  20.267
  445    HG1  THR  63           HG1      THR  63  -9.942   6.153  18.862
  446   HG21  THR  63          HG21      THR  63 -10.948   5.796  21.044
  447   HG22  THR  63          HG22      THR  63 -11.867   5.187  19.667
  448   HG23  THR  63          HG23      THR  63 -12.667   6.161  20.902
  449    HA   PRO  64           HA       PRO  64 -12.696  11.746  17.637
  450    HB2  PRO  64           HB2      PRO  64 -11.734  12.528  20.315
  451    HB3  PRO  64           HB3      PRO  64 -13.096  13.156  19.382
  452    HG2  PRO  64           HG2      PRO  64 -13.485  11.616  21.535
  453    HG3  PRO  64           HG3      PRO  64 -14.528  11.488  20.105
  454    HD2  PRO  64           HD2      PRO  64 -12.268   9.720  20.967
  455    HD3  PRO  64           HD3      PRO  64 -13.851   9.276  20.293
  456    H    ASP  65           H        ASP  65 -10.272   9.802  19.015
  457    HA   ASP  65           HA       ASP  65  -8.123  11.661  18.346
  458    HB2  ASP  65           HB2      ASP  65  -8.214   9.056  19.833
  459    HB3  ASP  65           HB3      ASP  65  -6.689   9.684  19.218
  460    H    SER  66           H        SER  66  -9.955   9.566  16.657
  461    HA   SER  66           HA       SER  66  -7.901   8.267  15.131
  462    HB2  SER  66           HB2      SER  66 -10.796   8.708  14.346
  463    HB3  SER  66           HB3      SER  66  -9.686   7.498  13.703
  464    HG   SER  66           HG       SER  66  -9.729   7.201  16.336
  465    H    LYS  67           H        LYS  67  -6.523   9.607  14.172
  466    HA   LYS  67           HA       LYS  67  -7.445  12.045  12.888
  467    HB2  LYS  67           HB2      LYS  67  -4.695  10.907  13.414
  468    HB3  LYS  67           HB3      LYS  67  -4.971  12.418  12.554
  469    HG2  LYS  67           HG2      LYS  67  -5.633  13.534  14.431
  470    HG3  LYS  67           HG3      LYS  67  -6.230  12.076  15.222
  471    HD2  LYS  67           HD2      LYS  67  -3.309  12.676  14.767
  472    HD3  LYS  67           HD3      LYS  67  -4.175  13.047  16.260
  473    HE2  LYS  67           HE2      LYS  67  -4.765  10.632  16.439
  474    HE3  LYS  67           HE3      LYS  67  -3.739  10.323  15.040
  475    HZ1  LYS  67           HZ1      LYS  67  -1.857  11.241  16.313
  476    HZ2  LYS  67           HZ2      LYS  67  -2.531   9.864  17.042
  477    HZ3  LYS  67           HZ3      LYS  67  -2.868  11.403  17.668
  478    H    VAL  68           H        VAL  68  -6.533   8.837  12.050
  479    HA   VAL  68           HA       VAL  68  -6.903   9.511   9.220
  480    HB   VAL  68           HB       VAL  68  -5.209   7.759   8.620
  481   HG11  VAL  68          HG11      VAL  68  -3.261   9.197   8.962
  482   HG12  VAL  68          HG12      VAL  68  -4.673  10.128   8.464
  483   HG13  VAL  68          HG13      VAL  68  -4.163  10.136  10.151
  484   HG21  VAL  68          HG21      VAL  68  -5.146   6.579  10.763
  485   HG22  VAL  68          HG22      VAL  68  -3.536   7.123  10.286
  486   HG23  VAL  68          HG23      VAL  68  -4.431   7.999  11.527
  487    H    ARG  69           H        ARG  69  -7.919   7.901   7.984
  488    HA   ARG  69           HA       ARG  69  -8.948   5.616   9.535
  489    HB2  ARG  69           HB2      ARG  69 -11.005   5.691   8.379
  490    HB3  ARG  69           HB3      ARG  69 -10.663   7.359   8.796
  491    HG2  ARG  69           HG2      ARG  69 -11.352   7.620   6.652
  492    HG3  ARG  69           HG3      ARG  69  -9.622   7.401   6.382
  493    HD2  ARG  69           HD2      ARG  69  -9.994   5.025   5.926
  494    HD3  ARG  69           HD3      ARG  69 -11.723   5.243   6.197
  495    HE   ARG  69           HE       ARG  69 -11.885   6.383   4.162
  496   HH11  ARG  69          HH12      ARG  69  -8.582   5.451   4.852
  497   HH12  ARG  69          HH11      ARG  69  -8.062   5.599   3.205
  498   HH21  ARG  69          HH22      ARG  69 -11.198   6.575   1.973
  499   HH22  ARG  69          HH21      ARG  69  -9.551   6.229   1.567
  500    H    MET  70           H        MET  70  -8.869   3.586   8.576
  501    HA   MET  70           HA       MET  70  -7.047   3.478   6.265
  502    HB2  MET  70           HB2      MET  70  -6.278   1.313   7.141
  503    HB3  MET  70           HB3      MET  70  -6.021   2.618   8.286
  504    HG2  MET  70           HG2      MET  70  -8.028   1.923   9.510
  505    HG3  MET  70           HG3      MET  70  -8.236   0.589   8.377
  506    HE1  MET  70           HE1      MET  70  -6.564  -1.461   8.169
  507    HE2  MET  70           HE2      MET  70  -5.222  -0.353   7.887
  508    HE3  MET  70           HE3      MET  70  -5.081  -1.615   9.111
  509    H    VAL  71           H        VAL  71  -7.497   2.238   4.530
  510    HA   VAL  71           HA       VAL  71  -9.907   0.567   4.675
  511    HB   VAL  71           HB       VAL  71 -10.261   0.736   2.372
  512   HG11  VAL  71          HG11      VAL  71 -10.875   2.789   3.460
  513   HG12  VAL  71          HG12      VAL  71  -9.241   3.425   3.237
  514   HG13  VAL  71          HG13      VAL  71 -10.266   3.122   1.836
  515   HG21  VAL  71          HG21      VAL  71  -7.498   1.893   2.077
  516   HG22  VAL  71          HG22      VAL  71  -8.021   0.282   1.589
  517   HG23  VAL  71          HG23      VAL  71  -8.674   1.704   0.776
  518    H    VAL  72           H        VAL  72  -9.789  -1.554   4.244
  519    HA   VAL  72           HA       VAL  72  -7.109  -2.649   3.746
  520    HB   VAL  72           HB       VAL  72  -9.566  -4.027   4.856
  521   HG11  VAL  72          HG11      VAL  72  -8.037  -5.868   5.386
  522   HG12  VAL  72          HG12      VAL  72  -8.123  -5.570   3.650
  523   HG13  VAL  72          HG13      VAL  72  -6.727  -5.011   4.574
  524   HG21  VAL  72          HG21      VAL  72  -7.065  -3.068   6.247
  525   HG22  VAL  72          HG22      VAL  72  -8.688  -2.400   6.429
  526   HG23  VAL  72          HG23      VAL  72  -8.340  -4.036   6.986
  527    H    ILE  73           H        ILE  73  -6.857  -2.833   1.607
  528    HA   ILE  73           HA       ILE  73  -9.084  -3.842  -0.032
  529    HB   ILE  73           HB       ILE  73  -6.460  -2.648  -0.951
  530   HG12  ILE  73          HG12      ILE  73  -7.836  -0.991   0.244
  531   HG13  ILE  73          HG13      ILE  73  -7.717  -0.623  -1.474
  532   HG21  ILE  73          HG21      ILE  73  -7.456  -4.152  -2.579
  533   HG22  ILE  73          HG22      ILE  73  -8.987  -3.284  -2.471
  534   HG23  ILE  73          HG23      ILE  73  -7.561  -2.482  -3.135
  535   HD11  ILE  73          HD11      ILE  73  -9.963  -0.256  -0.607
  536   HD12  ILE  73          HD12      ILE  73  -9.939  -1.521  -1.834
  537   HD13  ILE  73          HD13      ILE  73 -10.058  -1.951  -0.129
  538    H    THR  74           H        THR  74  -8.988  -6.028   0.299
  539    HA   THR  74           HA       THR  74  -6.436  -7.375  -0.251
  540    HB   THR  74           HB       THR  74  -8.972  -8.512   0.950
  541    HG1  THR  74           HG1      THR  74  -6.529  -7.626   2.131
  542   HG21  THR  74          HG21      THR  74  -7.604 -10.200  -0.187
  543   HG22  THR  74          HG22      THR  74  -7.565 -10.426   1.560
  544   HG23  THR  74          HG23      THR  74  -6.195  -9.685   0.737
  545    H    GLY  75           H        GLY  75  -6.135  -8.343  -2.153
  546    HA2  GLY  75           HA3      GLY  75  -7.719 -10.080  -3.492
  547    HA3  GLY  75           HA2      GLY  75  -8.309  -8.521  -4.053
  548    HA   PRO  76           HA       PRO  76  -4.834  -9.537  -6.894
  549    HB2  PRO  76           HB2      PRO  76  -6.494  -8.112  -8.838
  550    HB3  PRO  76           HB3      PRO  76  -5.859  -9.757  -8.910
  551    HG2  PRO  76           HG2      PRO  76  -8.489  -9.233  -8.570
  552    HG3  PRO  76           HG3      PRO  76  -7.700 -10.654  -7.863
  553    HD2  PRO  76           HD2      PRO  76  -8.449  -8.062  -6.568
  554    HD3  PRO  76           HD3      PRO  76  -8.589  -9.719  -5.940
  555    HA   PRO  77           HA       PRO  77  -2.871  -5.571  -6.583
  556    HB2  PRO  77           HB2      PRO  77  -1.790  -6.136  -9.297
  557    HB3  PRO  77           HB3      PRO  77  -0.934  -5.741  -7.802
  558    HG2  PRO  77           HG2      PRO  77  -0.937  -8.230  -8.752
  559    HG3  PRO  77           HG3      PRO  77  -1.035  -7.917  -7.011
  560    HD2  PRO  77           HD2      PRO  77  -3.192  -8.716  -8.919
  561    HD3  PRO  77           HD3      PRO  77  -2.935  -9.214  -7.235
  562    H    GLU  78           H        GLU  78  -4.606  -6.427  -9.534
  563    HA   GLU  78           HA       GLU  78  -4.891  -3.883 -10.649
  564    HB2  GLU  78           HB2      GLU  78  -6.966  -6.085 -10.627
  565    HB3  GLU  78           HB3      GLU  78  -6.921  -4.723 -11.733
  566    HG2  GLU  78           HG2      GLU  78  -6.049  -6.403 -13.018
  567    HG3  GLU  78           HG3      GLU  78  -4.588  -5.654 -12.375
  568    H    ALA  79           H        ALA  79  -6.846  -5.547  -8.244
  569    HA   ALA  79           HA       ALA  79  -8.791  -3.524  -7.886
  570    HB1  ALA  79           HB1      ALA  79  -7.852  -5.702  -6.021
  571    HB2  ALA  79           HB2      ALA  79  -9.309  -4.738  -5.806
  572    HB3  ALA  79           HB3      ALA  79  -9.165  -5.817  -7.192
  573    H    GLN  80           H        GLN  80  -5.635  -4.094  -6.452
  574    HA   GLN  80           HA       GLN  80  -5.735  -2.170  -4.433
  575    HB2  GLN  80           HB2      GLN  80  -3.419  -3.009  -6.182
  576    HB3  GLN  80           HB3      GLN  80  -3.257  -1.971  -4.773
  577    HG2  GLN  80           HG2      GLN  80  -4.102  -3.761  -3.349
  578    HG3  GLN  80           HG3      GLN  80  -4.274  -4.802  -4.764
  579   HE21  GLN  80          HE21      GLN  80  -2.633  -5.090  -2.335
  580   HE22  GLN  80          HE22      GLN  80  -1.008  -5.328  -2.907
  581    H    PHE  81           H        PHE  81  -4.635  -1.830  -7.808
  582    HA   PHE  81           HA       PHE  81  -4.261   0.969  -7.609
  583    HB2  PHE  81           HB2      PHE  81  -4.513  -0.856  -9.995
  584    HB3  PHE  81           HB3      PHE  81  -4.188   0.869 -10.137
  585    HD1  PHE  81           HD1      PHE  81  -2.122   1.787  -8.972
  586    HD2  PHE  81           HD2      PHE  81  -2.771  -2.367  -9.621
  587    HE1  PHE  81           HE1      PHE  81   0.283   1.366  -8.665
  588    HE2  PHE  81           HE2      PHE  81  -0.369  -2.797  -9.314
  589    HZ   PHE  81           HZ       PHE  81   1.163  -0.928  -8.835
  590    H    LYS  82           H        LYS  82  -7.007  -1.006  -8.636
  591    HA   LYS  82           HA       LYS  82  -8.533   1.116  -9.728
  592    HB2  LYS  82           HB2      LYS  82  -9.401  -1.515  -8.534
  593    HB3  LYS  82           HB3      LYS  82 -10.485  -0.408  -9.360
  594    HG2  LYS  82           HG2      LYS  82  -9.225  -0.678 -11.418
  595    HG3  LYS  82           HG3      LYS  82  -8.090  -1.753 -10.591
  596    HD2  LYS  82           HD2      LYS  82  -9.968  -3.273 -10.074
  597    HD3  LYS  82           HD3      LYS  82 -11.041  -2.225 -11.002
  598    HE2  LYS  82           HE2      LYS  82  -9.752  -2.653 -13.015
  599    HE3  LYS  82           HE3      LYS  82  -8.610  -3.636 -12.096
  600    HZ1  LYS  82           HZ1      LYS  82 -11.494  -4.232 -12.499
  601    HZ2  LYS  82           HZ2      LYS  82 -10.421  -5.164 -11.574
  602    HZ3  LYS  82           HZ3      LYS  82 -10.198  -5.029 -13.249
  603    H    ALA  83           H        ALA  83  -8.745  -0.493  -6.547
  604    HA   ALA  83           HA       ALA  83 -10.697   1.303  -5.536
  605    HB1  ALA  83           HB1      ALA  83 -10.371  -0.928  -4.616
  606    HB2  ALA  83           HB2      ALA  83  -8.779  -0.458  -4.018
  607    HB3  ALA  83           HB3      ALA  83 -10.228   0.304  -3.361
  608    H    GLN  84           H        GLN  84  -7.176   1.182  -5.174
  609    HA   GLN  84           HA       GLN  84  -6.971   3.340  -3.356
  610    HB2  GLN  84           HB2      GLN  84  -5.221   1.652  -3.683
  611    HB3  GLN  84           HB3      GLN  84  -4.950   2.243  -5.313
  612    HG2  GLN  84           HG2      GLN  84  -4.228   4.399  -4.384
  613    HG3  GLN  84           HG3      GLN  84  -4.433   3.738  -2.759
  614   HE21  GLN  84          HE21      GLN  84  -2.548   3.640  -5.674
  615   HE22  GLN  84          HE22      GLN  84  -1.219   2.745  -5.031
  616    H    GLY  85           H        GLY  85  -6.646   3.139  -6.894
  617    HA2  GLY  85           HA3      GLY  85  -6.019   5.868  -7.307
  618    HA3  GLY  85           HA2      GLY  85  -6.663   4.768  -8.517
  619    H    ARG  86           H        ARG  86  -9.055   4.139  -7.042
  620    HA   ARG  86           HA       ARG  86 -10.790   6.167  -7.907
  621    HB2  ARG  86           HB2      ARG  86 -11.281   3.692  -7.353
  622    HB3  ARG  86           HB3      ARG  86 -11.434   4.226  -5.688
  623    HG2  ARG  86           HG2      ARG  86 -13.063   5.352  -7.951
  624    HG3  ARG  86           HG3      ARG  86 -13.577   3.993  -6.955
  625    HD2  ARG  86           HD2      ARG  86 -13.503   5.399  -4.967
  626    HD3  ARG  86           HD3      ARG  86 -12.921   6.756  -5.933
  627    HE   ARG  86           HE       ARG  86 -15.590   5.533  -6.216
  628   HH11  ARG  86          HH12      ARG  86 -13.446   8.292  -6.438
  629   HH12  ARG  86          HH11      ARG  86 -14.715   9.406  -6.846
  630   HH21  ARG  86          HH22      ARG  86 -17.257   6.993  -6.768
  631   HH22  ARG  86          HH21      ARG  86 -16.884   8.670  -7.027
  632    H    ILE  87           H        ILE  87  -9.445   5.419  -4.714
  633    HA   ILE  87           HA       ILE  87 -10.824   7.540  -3.401
  634    HB   ILE  87           HB       ILE  87  -8.395   5.988  -2.499
  635   HG12  ILE  87          HG12      ILE  87 -11.321   5.711  -1.777
  636   HG13  ILE  87          HG13      ILE  87 -10.442   4.637  -2.856
  637   HG21  ILE  87          HG21      ILE  87 -10.228   7.820  -0.963
  638   HG22  ILE  87          HG22      ILE  87  -8.952   6.827  -0.258
  639   HG23  ILE  87          HG23      ILE  87  -8.540   8.139  -1.365
  640   HD11  ILE  87          HD11      ILE  87  -9.854   5.058   0.063
  641   HD12  ILE  87          HD12      ILE  87 -10.705   3.678  -0.636
  642   HD13  ILE  87          HD13      ILE  87  -9.004   3.953  -1.019
  643    H    TYR  88           H        TYR  88  -7.443   7.146  -4.514
  644    HA   TYR  88           HA       TYR  88  -6.482   9.639  -3.716
  645    HB2  TYR  88           HB2      TYR  88  -5.695   7.674  -5.804
  646    HB3  TYR  88           HB3      TYR  88  -5.041   9.299  -5.951
  647    HD1  TYR  88           HD2      TYR  88  -3.607  10.218  -4.148
  648    HD2  TYR  88           HD1      TYR  88  -4.902   6.170  -4.130
  649    HE1  TYR  88           HE2      TYR  88  -1.836   9.671  -2.533
  650    HE2  TYR  88           HE1      TYR  88  -3.135   5.605  -2.512
  651    HH   TYR  88           HH       TYR  88  -1.365   7.945  -0.820
  652    H    GLY  89           H        GLY  89  -8.237   8.729  -6.647
  653    HA2  GLY  89           HA3      GLY  89  -8.102  11.307  -7.864
  654    HA3  GLY  89           HA2      GLY  89  -9.206  10.009  -8.296
  655    H    LYS  90           H        LYS  90 -10.172   9.853  -5.486
  656    HA   LYS  90           HA       LYS  90 -12.416  11.537  -5.828
  657    HB2  LYS  90           HB2      LYS  90 -12.053   9.274  -4.483
  658    HB3  LYS  90           HB3      LYS  90 -11.789  10.385  -3.150
  659    HG2  LYS  90           HG2      LYS  90 -14.252  10.414  -4.879
  660    HG3  LYS  90           HG3      LYS  90 -14.120   9.510  -3.371
  661    HD2  LYS  90           HD2      LYS  90 -13.623  11.640  -2.201
  662    HD3  LYS  90           HD3      LYS  90 -13.896  12.498  -3.718
  663    HE2  LYS  90           HE2      LYS  90 -15.965  10.704  -2.470
  664    HE3  LYS  90           HE3      LYS  90 -15.850  12.423  -2.100
  665    HZ1  LYS  90           HZ1      LYS  90 -17.460  11.693  -3.922
  666    HZ2  LYS  90           HZ2      LYS  90 -16.081  11.484  -4.899
  667    HZ3  LYS  90           HZ3      LYS  90 -16.443  13.006  -4.253
  668    H    LEU  91           H        LEU  91  -9.522  11.810  -3.728
  669    HA   LEU  91           HA       LEU  91 -10.280  14.092  -2.362
  670    HB2  LEU  91           HB2      LEU  91  -7.509  13.479  -3.366
  671    HB3  LEU  91           HB3      LEU  91  -7.931  14.533  -2.033
  672    HG   LEU  91           HG       LEU  91  -7.408  12.763  -0.804
  673   HD11  LEU  91          HD11      LEU  91  -9.226  11.196  -0.312
  674   HD12  LEU  91          HD12      LEU  91  -9.726  12.887  -0.317
  675   HD13  LEU  91          HD13      LEU  91 -10.107  11.852  -1.694
  676   HD21  LEU  91          HD21      LEU  91  -6.419  11.543  -2.584
  677   HD22  LEU  91          HD22      LEU  91  -7.348  10.450  -1.560
  678   HD23  LEU  91          HD23      LEU  91  -8.001  10.973  -3.110
  679    H    LYS  92           H        LYS  92  -9.185  13.757  -5.676
  680    HA   LYS  92           HA       LYS  92  -8.613  16.523  -6.096
  681    HB2  LYS  92           HB2      LYS  92  -9.448  14.521  -8.203
  682    HB3  LYS  92           HB3      LYS  92  -8.532  16.001  -8.445
  683    HG2  LYS  92           HG2      LYS  92  -7.587  13.534  -7.000
  684    HG3  LYS  92           HG3      LYS  92  -7.087  14.072  -8.602
  685    HD2  LYS  92           HD2      LYS  92  -6.656  15.612  -6.046
  686    HD3  LYS  92           HD3      LYS  92  -5.443  14.602  -6.831
  687    HE2  LYS  92           HE2      LYS  92  -5.545  16.037  -8.815
  688    HE3  LYS  92           HE3      LYS  92  -6.757  17.044  -8.018
  689    HZ1  LYS  92           HZ1      LYS  92  -4.549  18.007  -7.830
  690    HZ2  LYS  92           HZ2      LYS  92  -3.972  16.603  -7.068
  691    HZ3  LYS  92           HZ3      LYS  92  -5.137  17.569  -6.300
  692    H    GLU  93           H        GLU  93 -11.390  14.449  -6.765
  693    HA   GLU  93           HA       GLU  93 -12.978  16.552  -7.866
  694    HB2  GLU  93           HB2      GLU  93 -14.820  14.878  -7.756
  695    HB3  GLU  93           HB3      GLU  93 -13.389  14.296  -8.590
  696    HG2  GLU  93           HG2      GLU  93 -12.707  13.083  -6.596
  697    HG3  GLU  93           HG3      GLU  93 -14.134  13.679  -5.750
  698    H    GLU  94           H        GLU  94 -12.504  15.252  -4.650
  699    HA   GLU  94           HA       GLU  94 -14.893  16.629  -3.694
  700    HB2  GLU  94           HB2      GLU  94 -14.212  14.240  -3.033
  701    HB3  GLU  94           HB3      GLU  94 -13.021  15.010  -1.993
  702    HG2  GLU  94           HG2      GLU  94 -15.030  14.453  -0.756
  703    HG3  GLU  94           HG3      GLU  94 -14.803  16.203  -0.833
  704    H    ASN  95           H        ASN  95 -11.946  17.582  -4.386
  705    HA   ASN  95           HA       ASN  95 -10.720  19.418  -3.905
  706    HB2  ASN  95           HB2      ASN  95 -13.242  20.136  -2.430
  707    HB3  ASN  95           HB3      ASN  95 -11.857  21.218  -2.500
  708   HD21  ASN  95          HD21      ASN  95 -14.454  19.764  -4.265
  709   HD22  ASN  95          HD22      ASN  95 -14.319  20.764  -5.675
  710    H    PHE  96           H        PHE  96 -10.360  17.076  -2.190
  711    HA   PHE  96           HA       PHE  96  -9.658  18.019   0.416
  712    HB2  PHE  96           HB2      PHE  96  -8.685  15.681  -1.239
  713    HB3  PHE  96           HB3      PHE  96  -7.990  16.056   0.330
  714    HD1  PHE  96           HD1      PHE  96 -11.549  16.122  -0.767
  715    HD2  PHE  96           HD2      PHE  96  -8.567  14.308   1.681
  716    HE1  PHE  96           HE1      PHE  96 -13.275  14.755   0.318
  717    HE2  PHE  96           HE2      PHE  96 -10.300  12.946   2.772
  718    HZ   PHE  96           HZ       PHE  96 -12.655  13.166   2.090
  719    H    PHE  97           H        PHE  97  -7.697  17.196  -2.390
  720    HA   PHE  97           HA       PHE  97  -6.130  19.637  -2.092
  721    HB2  PHE  97           HB2      PHE  97  -4.541  17.242  -2.821
  722    HB3  PHE  97           HB3      PHE  97  -4.083  18.642  -1.865
  723    HD1  PHE  97           HD2      PHE  97  -4.607  18.690   0.579
  724    HD2  PHE  97           HD1      PHE  97  -5.300  15.257  -1.826
  725    HE1  PHE  97           HE2      PHE  97  -4.741  17.290   2.604
  726    HE2  PHE  97           HE1      PHE  97  -5.422  13.851   0.166
  727    HZ   PHE  97           HZ       PHE  97  -5.151  14.868   2.403
  728    H    GLY  98           H        GLY  98  -6.887  20.504  -3.996
  729    HA2  GLY  98           HA3      GLY  98  -6.444  18.871  -6.417
  730    HA3  GLY  98           HA2      GLY  98  -7.982  19.682  -6.168
  731    HA   PRO  99           HA       PRO  99  -6.482  23.162  -8.350
  732    HB2  PRO  99           HB2      PRO  99  -7.945  24.897  -6.467
  733    HB3  PRO  99           HB3      PRO  99  -8.178  24.678  -8.205
  734    HG2  PRO  99           HG2      PRO  99  -9.930  23.710  -6.433
  735    HG3  PRO  99           HG3      PRO  99  -9.531  22.820  -7.914
  736    HD2  PRO  99           HD2      PRO  99  -8.550  22.384  -5.115
  737    HD3  PRO  99           HD3      PRO  99  -9.061  21.190  -6.329
  738    H    LYS 100           H        LYS 100  -6.036  23.046  -4.885
  739    HA   LYS 100           HA       LYS 100  -4.254  25.378  -5.024
  740    HB2  LYS 100           HB2      LYS 100  -5.316  24.067  -2.524
  741    HB3  LYS 100           HB3      LYS 100  -4.597  25.663  -2.680
  742    HG2  LYS 100           HG2      LYS 100  -7.210  24.833  -3.928
  743    HG3  LYS 100           HG3      LYS 100  -7.050  25.716  -2.409
  744    HD2  LYS 100           HD2      LYS 100  -5.786  26.761  -4.915
  745    HD3  LYS 100           HD3      LYS 100  -7.502  27.024  -4.599
  746    HE2  LYS 100           HE2      LYS 100  -5.279  27.778  -2.709
  747    HE3  LYS 100           HE3      LYS 100  -6.044  28.888  -3.848
  748    HZ1  LYS 100           HZ1      LYS 100  -6.976  29.030  -1.592
  749    HZ2  LYS 100           HZ2      LYS 100  -7.486  27.418  -1.700
  750    HZ3  LYS 100           HZ3      LYS 100  -8.140  28.586  -2.744
  751    H    GLU 101           H        GLU 101  -4.308  21.965  -4.405
  752    HA   GLU 101           HA       GLU 101  -1.446  21.874  -4.310
  753    HB2  GLU 101           HB2      GLU 101  -1.371  20.690  -2.135
  754    HB3  GLU 101           HB3      GLU 101  -1.867  22.368  -1.982
  755    HG2  GLU 101           HG2      GLU 101  -4.235  21.553  -1.918
  756    HG3  GLU 101           HG3      GLU 101  -3.595  19.914  -1.822
  757    H    GLU 102           H        GLU 102  -0.721  19.552  -4.077
  758    HA   GLU 102           HA       GLU 102  -2.608  17.826  -5.510
  759    HB2  GLU 102           HB2      GLU 102   0.179  18.377  -5.796
  760    HB3  GLU 102           HB3      GLU 102  -0.009  16.677  -5.387
  761    HG2  GLU 102           HG2      GLU 102  -1.531  18.025  -7.600
  762    HG3  GLU 102           HG3      GLU 102   0.014  17.209  -7.836
  763    H    VAL 103           H        VAL 103  -2.781  15.570  -4.855
  764    HA   VAL 103           HA       VAL 103  -3.332  15.585  -2.071
  765    HB   VAL 103           HB       VAL 103  -4.407  13.529  -2.309
  766   HG11  VAL 103          HG11      VAL 103  -5.800  13.756  -4.260
  767   HG12  VAL 103          HG12      VAL 103  -5.461  15.344  -3.571
  768   HG13  VAL 103          HG13      VAL 103  -4.607  14.813  -5.020
  769   HG21  VAL 103          HG21      VAL 103  -4.109  12.016  -4.227
  770   HG22  VAL 103          HG22      VAL 103  -2.762  13.017  -4.772
  771   HG23  VAL 103          HG23      VAL 103  -2.669  12.177  -3.224
  772    H    LYS 104           H        LYS 104  -2.249  14.861  -0.392
  773    HA   LYS 104           HA       LYS 104   0.108  13.170  -0.865
  774    HB2  LYS 104           HB2      LYS 104   0.702  15.491  -0.191
  775    HB3  LYS 104           HB3      LYS 104  -0.226  15.277   1.287
  776    HG2  LYS 104           HG2      LYS 104   2.188  15.021   1.632
  777    HG3  LYS 104           HG3      LYS 104   1.294  13.550   2.026
  778    HD2  LYS 104           HD2      LYS 104   2.316  12.367   0.427
  779    HD3  LYS 104           HD3      LYS 104   2.158  13.666  -0.757
  780    HE2  LYS 104           HE2      LYS 104   4.513  13.116  -0.259
  781    HE3  LYS 104           HE3      LYS 104   4.098  14.781   0.138
  782    HZ1  LYS 104           HZ1      LYS 104   4.114  14.313   2.421
  783    HZ2  LYS 104           HZ2      LYS 104   5.481  13.494   1.820
  784    HZ3  LYS 104           HZ3      LYS 104   4.071  12.639   2.182
  785    H    LEU 105           H        LEU 105  -0.722  11.227  -0.410
  786    HA   LEU 105           HA       LEU 105  -2.071  10.887   2.204
  787    HB2  LEU 105           HB2      LEU 105  -2.647   9.525  -0.417
  788    HB3  LEU 105           HB3      LEU 105  -3.210   8.900   1.117
  789    HG   LEU 105           HG       LEU 105  -3.973  11.559  -0.089
  790   HD11  LEU 105          HD11      LEU 105  -4.991   9.747  -1.276
  791   HD12  LEU 105          HD12      LEU 105  -5.417   8.943   0.240
  792   HD13  LEU 105          HD13      LEU 105  -6.207  10.455  -0.208
  793   HD21  LEU 105          HD21      LEU 105  -5.524  11.771   1.756
  794   HD22  LEU 105          HD22      LEU 105  -4.996  10.214   2.412
  795   HD23  LEU 105          HD23      LEU 105  -3.882  11.582   2.391
  796    H    GLU 106           H        GLU 106  -1.897   8.675   3.107
  797    HA   GLU 106           HA       GLU 106   0.740   7.580   2.431
  798    HB2  GLU 106           HB2      GLU 106   1.102   6.985   4.724
  799    HB3  GLU 106           HB3      GLU 106   0.701   8.691   4.629
  800    HG2  GLU 106           HG2      GLU 106  -1.433   8.337   5.546
  801    HG3  GLU 106           HG3      GLU 106  -1.319   6.590   5.331
  802    H    THR 107           H        THR 107   0.805   5.630   1.674
  803    HA   THR 107           HA       THR 107  -1.444   3.828   2.230
  804    HB   THR 107           HB       THR 107   0.476   3.750  -0.107
  805    HG1  THR 107           HG1      THR 107  -0.902   5.390  -0.552
  806   HG21  THR 107          HG21      THR 107  -1.025   2.036  -1.016
  807   HG22  THR 107          HG22      THR 107  -2.007   2.113   0.448
  808   HG23  THR 107          HG23      THR 107  -0.347   1.522   0.531
  809    H    HIS 108           H        HIS 108  -1.069   2.164   3.494
  810    HA   HIS 108           HA       HIS 108   1.710   1.396   4.070
  811    HB2  HIS 108           HB2      HIS 108  -0.862   0.791   5.550
  812    HB3  HIS 108           HB3      HIS 108   0.715   0.167   6.012
  813    HD1  HIS 108           HD1      HIS 108   0.248   1.406   8.314
  814    HD2  HIS 108           HD2      HIS 108   0.763   3.876   5.010
  815    HE1  HIS 108           HE1      HIS 108   0.652   3.702   9.240
  816    HE2  HIS 108           HE2      HIS 108   0.733   5.214   7.223
  817    H    ILE 109           H        ILE 109   2.489  -0.369   3.137
  818    HA   ILE 109           HA       ILE 109   0.595  -2.463   2.311
  819    HB   ILE 109           HB       ILE 109   2.079  -2.866   0.333
  820   HG12  ILE 109          HG12      ILE 109   3.241  -0.206   1.185
  821   HG13  ILE 109          HG13      ILE 109   4.092  -1.747   1.117
  822   HG21  ILE 109          HG21      ILE 109  -0.038  -1.692   0.114
  823   HG22  ILE 109          HG22      ILE 109   0.751  -0.164   0.508
  824   HG23  ILE 109          HG23      ILE 109   1.162  -1.012  -0.983
  825   HD11  ILE 109          HD11      ILE 109   4.656  -0.317  -0.767
  826   HD12  ILE 109          HD12      ILE 109   3.842  -1.788  -1.298
  827   HD13  ILE 109          HD13      ILE 109   2.957  -0.264  -1.241
  828    H    ARG 110           H        ARG 110   1.825  -4.522   1.746
  829    HA   ARG 110           HA       ARG 110   3.764  -5.047   3.914
  830    HB2  ARG 110           HB2      ARG 110   1.873  -6.978   2.541
  831    HB3  ARG 110           HB3      ARG 110   2.888  -7.316   3.936
  832    HG2  ARG 110           HG2      ARG 110   0.815  -5.164   4.054
  833    HG3  ARG 110           HG3      ARG 110   0.379  -6.857   4.290
  834    HD2  ARG 110           HD2      ARG 110   2.593  -5.541   5.834
  835    HD3  ARG 110           HD3      ARG 110   0.914  -5.484   6.370
  836    HE   ARG 110           HE       ARG 110   1.365  -8.131   5.924
  837   HH11  ARG 110          HH12      ARG 110   3.005  -5.694   7.847
  838   HH12  ARG 110          HH11      ARG 110   3.500  -6.824   9.074
  839   HH21  ARG 110          HH22      ARG 110   2.013  -9.594   7.552
  840   HH22  ARG 110          HH21      ARG 110   2.930  -9.009   8.914
  841    H    VAL 111           H        VAL 111   5.747  -5.378   3.207
  842    HA   VAL 111           HA       VAL 111   6.127  -6.711   0.608
  843    HB   VAL 111           HB       VAL 111   8.194  -5.440   0.275
  844   HG11  VAL 111          HG11      VAL 111   7.221  -3.209  -0.151
  845   HG12  VAL 111          HG12      VAL 111   6.215  -4.535  -0.741
  846   HG13  VAL 111          HG13      VAL 111   5.784  -3.697   0.751
  847   HG21  VAL 111          HG21      VAL 111   8.781  -3.543   1.685
  848   HG22  VAL 111          HG22      VAL 111   7.431  -3.913   2.762
  849   HG23  VAL 111          HG23      VAL 111   8.777  -5.043   2.611
  850    HA   PRO 112           HA       PRO 112   8.857  -9.751   2.526
  851    HB2  PRO 112           HB2      PRO 112  10.993  -9.056   0.722
  852    HB3  PRO 112           HB3      PRO 112   9.979 -10.498   0.687
  853    HG2  PRO 112           HG2      PRO 112   9.792  -8.047  -0.906
  854    HG3  PRO 112           HG3      PRO 112   9.095  -9.645  -1.212
  855    HD2  PRO 112           HD2      PRO 112   7.606  -7.483  -0.509
  856    HD3  PRO 112           HD3      PRO 112   7.152  -9.147  -0.084
  857    H    ALA 113           H        ALA 113   9.530  -9.043   4.457
  858    HA   ALA 113           HA       ALA 113  10.408  -6.424   4.941
  859    HB1  ALA 113           HB1      ALA 113   9.249  -7.754   6.596
  860    HB2  ALA 113           HB2      ALA 113  10.632  -8.849   6.709
  861    HB3  ALA 113           HB3      ALA 113  10.792  -7.170   7.228
  862    H    SER 114           H        SER 114  12.184  -9.303   4.172
  863    HA   SER 114           HA       SER 114  14.726  -8.399   5.057
  864    HB2  SER 114           HB2      SER 114  14.268 -10.774   4.590
  865    HB3  SER 114           HB3      SER 114  14.033 -10.395   2.884
  866    HG   SER 114           HG       SER 114  16.363  -9.390   3.512
  867    H    ALA 115           H        ALA 115  12.711  -7.277   2.640
  868    HA   ALA 115           HA       ALA 115  14.969  -6.124   1.136
  869    HB1  ALA 115           HB1      ALA 115  13.597  -7.628  -0.229
  870    HB2  ALA 115           HB2      ALA 115  12.167  -6.671   0.155
  871    HB3  ALA 115           HB3      ALA 115  13.478  -5.960  -0.790
  872    H    ALA 116           H        ALA 116  13.465  -5.213   3.618
  873    HA   ALA 116           HA       ALA 116  11.826  -3.022   3.000
  874    HB1  ALA 116           HB1      ALA 116  13.581  -3.431   5.419
  875    HB2  ALA 116           HB2      ALA 116  12.263  -2.265   5.286
  876    HB3  ALA 116           HB3      ALA 116  11.921  -3.995   5.228
  877    H    GLY 117           H        GLY 117  15.303  -3.100   3.776
  878    HA2  GLY 117           HA3      GLY 117  15.672  -0.322   3.155
  879    HA3  GLY 117           HA2      GLY 117  16.941  -1.498   3.477
  880    H    ARG 118           H        ARG 118  15.053  -2.862   1.213
  881    HA   ARG 118           HA       ARG 118  16.907  -2.167  -0.915
  882    HB2  ARG 118           HB2      ARG 118  16.466  -4.520  -0.472
  883    HB3  ARG 118           HB3      ARG 118  14.748  -4.268  -0.716
  884    HG2  ARG 118           HG2      ARG 118  15.493  -5.266  -2.675
  885    HG3  ARG 118           HG3      ARG 118  15.343  -3.558  -3.077
  886    HD2  ARG 118           HD2      ARG 118  17.700  -3.243  -2.947
  887    HD3  ARG 118           HD3      ARG 118  17.931  -4.856  -2.256
  888    HE   ARG 118           HE       ARG 118  17.162  -4.272  -5.042
  889   HH11  ARG 118          HH12      ARG 118  18.502  -6.440  -2.638
  890   HH12  ARG 118          HH11      ARG 118  18.856  -7.698  -3.777
  891   HH21  ARG 118          HH22      ARG 118  17.648  -5.918  -6.560
  892   HH22  ARG 118          HH21      ARG 118  18.394  -7.389  -6.013
  893    H    VAL 119           H        VAL 119  13.403  -2.179  -0.277
  894    HA   VAL 119           HA       VAL 119  12.775  -1.002  -2.804
  895    HB   VAL 119           HB       VAL 119  10.500  -0.744  -1.952
  896   HG11  VAL 119          HG11      VAL 119  11.772  -3.411  -1.402
  897   HG12  VAL 119          HG12      VAL 119  10.042  -3.135  -1.611
  898   HG13  VAL 119          HG13      VAL 119  11.152  -2.831  -2.948
  899   HG21  VAL 119          HG21      VAL 119  11.589  -1.827   0.644
  900   HG22  VAL 119          HG22      VAL 119  10.958  -0.202   0.376
  901   HG23  VAL 119          HG23      VAL 119   9.878  -1.597   0.262
  902    H    ILE 120           H        ILE 120  13.766   0.204   0.242
  903    HA   ILE 120           HA       ILE 120  12.732   2.866  -0.107
  904    HB   ILE 120           HB       ILE 120  13.323   1.619   2.099
  905   HG12  ILE 120          HG12      ILE 120  12.655   4.099   1.729
  906   HG13  ILE 120          HG13      ILE 120  13.359   3.627   3.268
  907   HG21  ILE 120          HG21      ILE 120  16.025   2.750   1.402
  908   HG22  ILE 120          HG22      ILE 120  15.560   2.129   2.987
  909   HG23  ILE 120          HG23      ILE 120  15.605   1.046   1.595
  910   HD11  ILE 120          HD11      ILE 120  15.523   4.497   2.534
  911   HD12  ILE 120          HD12      ILE 120  14.796   4.985   1.001
  912   HD13  ILE 120          HD13      ILE 120  14.264   5.734   2.507
  913    H    GLY 121           H        GLY 121  15.380   1.081  -1.264
  914    HA2  GLY 121           HA3      GLY 121  16.821   1.806  -2.981
  915    HA3  GLY 121           HA2      GLY 121  16.484   3.471  -2.533
  916    H    LYS 122           H        LYS 122  19.070   2.418  -3.038
  917    HA   LYS 122           HA       LYS 122  20.393   1.689  -0.632
  918    HB2  LYS 122           HB2      LYS 122  21.264   1.165  -2.886
  919    HB3  LYS 122           HB3      LYS 122  21.563   2.876  -3.156
  920    HG2  LYS 122           HG2      LYS 122  23.177   2.903  -1.343
  921    HG3  LYS 122           HG3      LYS 122  22.849   1.203  -1.007
  922    HD2  LYS 122           HD2      LYS 122  23.957   2.278  -3.603
  923    HD3  LYS 122           HD3      LYS 122  24.915   1.540  -2.319
  924    HE2  LYS 122           HE2      LYS 122  23.630  -0.541  -2.577
  925    HE3  LYS 122           HE3      LYS 122  22.715   0.199  -3.888
  926    HZ1  LYS 122           HZ1      LYS 122  25.655  -0.210  -3.895
  927    HZ2  LYS 122           HZ2      LYS 122  24.720   0.394  -5.179
  928    HZ3  LYS 122           HZ3      LYS 122  24.538  -1.218  -4.673
  929    H    GLY 123           H        GLY 123  20.032   3.106   1.006
  930    HA2  GLY 123           HA3      GLY 123  20.838   4.858   2.322
  931    HA3  GLY 123           HA2      GLY 123  21.542   5.588   0.887
  932    H    GLY 124           H        GLY 124  18.335   4.633   0.424
  933    HA2  GLY 124           HA3      GLY 124  16.320   5.790   0.565
  934    HA3  GLY 124           HA2      GLY 124  17.153   7.089   1.406
  935    H    LYS 125           H        LYS 125  18.603   6.036  -1.510
  936    HA   LYS 125           HA       LYS 125  18.396   8.533  -2.753
  937    HB2  LYS 125           HB2      LYS 125  19.066   5.810  -3.842
  938    HB3  LYS 125           HB3      LYS 125  19.027   7.235  -4.871
  939    HG2  LYS 125           HG2      LYS 125  20.692   8.285  -3.316
  940    HG3  LYS 125           HG3      LYS 125  20.838   6.710  -2.527
  941    HD2  LYS 125           HD2      LYS 125  21.592   5.700  -4.575
  942    HD3  LYS 125           HD3      LYS 125  21.286   7.189  -5.469
  943    HE2  LYS 125           HE2      LYS 125  22.991   8.315  -4.039
  944    HE3  LYS 125           HE3      LYS 125  23.364   6.744  -3.329
  945    HZ1  LYS 125           HZ1      LYS 125  24.874   7.377  -5.157
  946    HZ2  LYS 125           HZ2      LYS 125  23.561   7.368  -6.226
  947    HZ3  LYS 125           HZ3      LYS 125  24.046   5.932  -5.465
  948    H    THR 126           H        THR 126  16.354   5.681  -2.973
  949    HA   THR 126           HA       THR 126  14.754   6.392  -5.133
  950    HB   THR 126           HB       THR 126  13.994   4.937  -2.595
  951    HG1  THR 126           HG1      THR 126  14.393   3.097  -3.811
  952   HG21  THR 126          HG21      THR 126  12.497   5.164  -5.206
  953   HG22  THR 126          HG22      THR 126  11.973   5.766  -3.628
  954   HG23  THR 126          HG23      THR 126  12.104   4.028  -3.917
  955    H    VAL 127           H        VAL 127  14.390   7.200  -1.689
  956    HA   VAL 127           HA       VAL 127  11.946   8.571  -1.980
  957    HB   VAL 127           HB       VAL 127  13.995   9.098   0.167
  958   HG11  VAL 127          HG11      VAL 127  12.033   9.578   1.556
  959   HG12  VAL 127          HG12      VAL 127  12.101  10.637   0.146
  960   HG13  VAL 127          HG13      VAL 127  10.980   9.274   0.174
  961   HG21  VAL 127          HG21      VAL 127  13.693   6.697  -0.045
  962   HG22  VAL 127          HG22      VAL 127  12.946   7.288   1.439
  963   HG23  VAL 127          HG23      VAL 127  11.943   6.894   0.043
  964    H    ASN 128           H        ASN 128  15.298   9.748  -1.791
  965    HA   ASN 128           HA       ASN 128  14.744  12.475  -1.830
  966    HB2  ASN 128           HB2      ASN 128  16.951  11.535  -1.313
  967    HB3  ASN 128           HB3      ASN 128  17.137  11.032  -2.988
  968   HD21  ASN 128          HD21      ASN 128  17.701  12.527  -4.525
  969   HD22  ASN 128          HD22      ASN 128  18.183  14.143  -4.135
  970    H    GLU 129           H        GLU 129  15.383  10.298  -4.582
  971    HA   GLU 129           HA       GLU 129  15.156  12.443  -6.479
  972    HB2  GLU 129           HB2      GLU 129  16.637  10.503  -6.850
  973    HB3  GLU 129           HB3      GLU 129  15.227   9.455  -6.938
  974    HG2  GLU 129           HG2      GLU 129  14.445  10.705  -8.904
  975    HG3  GLU 129           HG3      GLU 129  15.898  11.699  -8.827
  976    H    LEU 130           H        LEU 130  13.131   9.674  -5.560
  977    HA   LEU 130           HA       LEU 130  11.231  10.132  -7.628
  978    HB2  LEU 130           HB2      LEU 130  11.791   7.950  -6.428
  979    HB3  LEU 130           HB3      LEU 130  10.764   8.526  -5.131
  980    HG   LEU 130           HG       LEU 130   8.844   8.573  -6.660
  981   HD11  LEU 130          HD11      LEU 130  10.007   9.026  -8.749
  982   HD12  LEU 130          HD12      LEU 130  10.784   7.443  -8.676
  983   HD13  LEU 130          HD13      LEU 130   9.036   7.559  -8.886
  984   HD21  LEU 130          HD21      LEU 130   8.604   6.156  -6.924
  985   HD22  LEU 130          HD22      LEU 130  10.334   5.951  -6.652
  986   HD23  LEU 130          HD23      LEU 130   9.304   6.561  -5.357
  987    H    GLN 131           H        GLN 131  11.527  11.243  -4.322
  988    HA   GLN 131           HA       GLN 131   8.827  12.200  -4.149
  989    HB2  GLN 131           HB2      GLN 131  10.714  11.718  -2.278
  990    HB3  GLN 131           HB3      GLN 131  10.927  13.451  -2.469
  991    HG2  GLN 131           HG2      GLN 131   8.287  12.148  -1.864
  992    HG3  GLN 131           HG3      GLN 131   9.387  12.767  -0.636
  993   HE21  GLN 131          HE21      GLN 131   6.648  13.542  -1.342
  994   HE22  GLN 131          HE22      GLN 131   6.712  15.238  -1.674
  995    H    ASN 132           H        ASN 132  11.990  13.648  -4.873
  996    HA   ASN 132           HA       ASN 132  11.038  16.293  -5.130
  997    HB2  ASN 132           HB2      ASN 132  13.514  14.879  -6.038
  998    HB3  ASN 132           HB3      ASN 132  13.168  16.488  -6.664
  999   HD21  ASN 132          HD21      ASN 132  11.831  17.295  -4.163
 1000   HD22  ASN 132          HD22      ASN 132  13.115  17.599  -3.041
 1001    H    LEU 133           H        LEU 133  11.046  13.605  -7.357
 1002    HA   LEU 133           HA       LEU 133  10.384  15.366  -9.592
 1003    HB2  LEU 133           HB2      LEU 133  12.014  13.628 -10.001
 1004    HB3  LEU 133           HB3      LEU 133  10.899  12.395  -9.441
 1005    HG   LEU 133           HG       LEU 133   9.414  12.953 -11.377
 1006   HD11  LEU 133          HD11      LEU 133  10.364  14.226 -13.231
 1007   HD12  LEU 133          HD12      LEU 133  10.189  15.220 -11.785
 1008   HD13  LEU 133          HD13      LEU 133  11.777  14.606 -12.246
 1009   HD21  LEU 133          HD21      LEU 133  10.814  11.816 -13.038
 1010   HD22  LEU 133          HD22      LEU 133  12.228  12.083 -12.019
 1011   HD23  LEU 133          HD23      LEU 133  10.916  11.050 -11.454
 1012    H    THR 134           H        THR 134   8.962  12.519  -7.950
 1013    HA   THR 134           HA       THR 134   6.457  13.075  -9.395
 1014    HB   THR 134           HB       THR 134   7.069  10.452  -8.064
 1015    HG1  THR 134           HG1      THR 134   7.682  10.260 -10.630
 1016   HG21  THR 134          HG21      THR 134   5.661   9.586  -9.896
 1017   HG22  THR 134          HG22      THR 134   5.461  11.230 -10.505
 1018   HG23  THR 134          HG23      THR 134   4.810  10.787  -8.926
 1019    H    ALA 135           H        ALA 135   7.836  13.331  -6.374
 1020    HA   ALA 135           HA       ALA 135   7.094  13.662  -4.258
 1021    HB1  ALA 135           HB1      ALA 135   5.317  15.064  -5.113
 1022    HB2  ALA 135           HB2      ALA 135   4.335  13.643  -5.472
 1023    HB3  ALA 135           HB3      ALA 135   4.702  14.057  -3.798
 1024    H    ALA 136           H        ALA 136   7.468  11.012  -5.479
 1025    HA   ALA 136           HA       ALA 136   5.569   9.378  -3.982
 1026    HB1  ALA 136           HB1      ALA 136   6.550   7.490  -5.173
 1027    HB2  ALA 136           HB2      ALA 136   6.021   8.751  -6.288
 1028    HB3  ALA 136           HB3      ALA 136   7.735   8.568  -5.912
 1029    H    GLU 137           H        GLU 137   6.082   9.451  -1.924
 1030    HA   GLU 137           HA       GLU 137   8.836   9.380  -0.991
 1031    HB2  GLU 137           HB2      GLU 137   6.655  10.720  -0.168
 1032    HB3  GLU 137           HB3      GLU 137   6.477   9.285   0.832
 1033    HG2  GLU 137           HG2      GLU 137   8.580   9.697   1.894
 1034    HG3  GLU 137           HG3      GLU 137   8.937  11.021   0.781
 1035    H    VAL 138           H        VAL 138   9.793   7.618  -0.108
 1036    HA   VAL 138           HA       VAL 138   8.105   5.269   0.448
 1037    HB   VAL 138           HB       VAL 138  11.023   5.256  -0.354
 1038   HG11  VAL 138          HG11      VAL 138   9.087   2.984   0.083
 1039   HG12  VAL 138          HG12      VAL 138  10.739   2.825  -0.513
 1040   HG13  VAL 138          HG13      VAL 138  10.443   3.406   1.127
 1041   HG21  VAL 138          HG21      VAL 138   9.607   5.883  -2.226
 1042   HG22  VAL 138          HG22      VAL 138  10.235   4.250  -2.452
 1043   HG23  VAL 138          HG23      VAL 138   8.568   4.489  -1.928
 1044    H    VAL 139           H        VAL 139   7.799   5.181   2.569
 1045    HA   VAL 139           HA       VAL 139  10.045   5.901   4.337
 1046    HB   VAL 139           HB       VAL 139   7.106   5.934   5.033
 1047   HG11  VAL 139          HG11      VAL 139   7.814   7.190   6.999
 1048   HG12  VAL 139          HG12      VAL 139   8.592   5.609   6.947
 1049   HG13  VAL 139          HG13      VAL 139   9.498   7.052   6.494
 1050   HG21  VAL 139          HG21      VAL 139   8.916   8.225   4.270
 1051   HG22  VAL 139          HG22      VAL 139   7.546   7.610   3.341
 1052   HG23  VAL 139          HG23      VAL 139   7.275   8.385   4.904
 1053    H    VAL 140           H        VAL 140  10.986   4.193   5.251
 1054    HA   VAL 140           HA       VAL 140   9.324   1.823   5.804
 1055    HB   VAL 140           HB       VAL 140  12.334   1.946   5.483
 1056   HG11  VAL 140          HG11      VAL 140  11.623   0.194   7.017
 1057   HG12  VAL 140          HG12      VAL 140  10.478  -0.408   5.817
 1058   HG13  VAL 140          HG13      VAL 140  12.211  -0.500   5.507
 1059   HG21  VAL 140          HG21      VAL 140  11.969   0.745   3.381
 1060   HG22  VAL 140          HG22      VAL 140  10.224   0.859   3.615
 1061   HG23  VAL 140          HG23      VAL 140  11.179   2.321   3.361
 1062    HA   PRO 141           HA       PRO 141   9.542   3.396  10.038
 1063    HB2  PRO 141           HB2      PRO 141   8.609   0.572  10.382
 1064    HB3  PRO 141           HB3      PRO 141   8.015   2.052  11.145
 1065    HG2  PRO 141           HG2      PRO 141   6.675   0.955   9.132
 1066    HG3  PRO 141           HG3      PRO 141   6.838   2.717   9.259
 1067    HD2  PRO 141           HD2      PRO 141   8.188   0.817   7.414
 1068    HD3  PRO 141           HD3      PRO 141   7.726   2.510   7.156
 1069    H    ARG 142           H        ARG 142  11.525   3.546  10.823
 1070    HA   ARG 142           HA       ARG 142  13.528   1.590  10.550
 1071    HB2  ARG 142           HB2      ARG 142  13.261   4.187  11.897
 1072    HB3  ARG 142           HB3      ARG 142  14.472   3.101  12.567
 1073    HG2  ARG 142           HG2      ARG 142  15.115   2.853  10.007
 1074    HG3  ARG 142           HG3      ARG 142  14.385   4.461   9.941
 1075    HD2  ARG 142           HD2      ARG 142  16.868   4.371  10.396
 1076    HD3  ARG 142           HD3      ARG 142  15.898   5.317  11.528
 1077    HE   ARG 142           HE       ARG 142  15.965   3.265  12.975
 1078   HH11  ARG 142          HH12      ARG 142  18.521   3.955  10.680
 1079   HH12  ARG 142          HH11      ARG 142  19.727   3.087  11.583
 1080   HH21  ARG 142          HH22      ARG 142  17.502   2.096  14.121
 1081   HH22  ARG 142          HH21      ARG 142  19.140   1.998  13.530
 1082    H    ASP 143           H        ASP 143  14.429   0.169  11.937
 1083    HA   ASP 143           HA       ASP 143  14.585  -1.366  13.590
 1084    HB2  ASP 143           HB2      ASP 143  13.438   0.915  15.212
 1085    HB3  ASP 143           HB3      ASP 143  14.074  -0.572  15.910
 1086    H    GLN 144           H        GLN 144  12.533  -1.743  11.958
 1087    HA   GLN 144           HA       GLN 144  10.067  -2.119  13.416
 1088    HB2  GLN 144           HB2      GLN 144   9.115  -2.750  11.335
 1089    HB3  GLN 144           HB3      GLN 144  10.215  -1.426  10.981
 1090    HG2  GLN 144           HG2      GLN 144  11.116  -4.260  10.718
 1091    HG3  GLN 144           HG3      GLN 144  10.158  -3.509   9.446
 1092   HE21  GLN 144          HE21      GLN 144  11.769  -3.603   7.935
 1093   HE22  GLN 144          HE22      GLN 144  13.192  -2.629   7.999
 1094    H    THR 145           H        THR 145   8.976  -4.367  12.940
 1095    HA   THR 145           HA       THR 145  10.934  -6.505  13.354
 1096    HB   THR 145           HB       THR 145   9.195  -7.516  14.954
 1097    HG1  THR 145           HG1      THR 145   7.701  -6.157  15.798
 1098   HG21  THR 145          HG21      THR 145  10.736  -5.040  15.730
 1099   HG22  THR 145          HG22      THR 145  11.366  -6.686  15.680
 1100   HG23  THR 145          HG23      THR 145  10.122  -6.254  16.856
 1101    HA   PRO 146           HA       PRO 146   8.580  -8.077   9.842
 1102    HB2  PRO 146           HB2      PRO 146  10.440 -10.342  10.307
 1103    HB3  PRO 146           HB3      PRO 146  10.114  -9.439   8.823
 1104    HG2  PRO 146           HG2      PRO 146  12.390  -9.082  10.165
 1105    HG3  PRO 146           HG3      PRO 146  11.558  -7.717   9.400
 1106    HD2  PRO 146           HD2      PRO 146  11.628  -8.517  12.281
 1107    HD3  PRO 146           HD3      PRO 146  11.692  -6.894  11.560
 1108    H    ASP 147           H        ASP 147   6.784  -9.267   9.862
 1109    HA   ASP 147           HA       ASP 147   6.032 -10.768  12.180
 1110    HB2  ASP 147           HB2      ASP 147   4.689 -10.418   9.493
 1111    HB3  ASP 147           HB3      ASP 147   3.983 -11.329  10.823
 1112    H    GLU 148           H        GLU 148   4.729 -12.946  11.383
 1113    HA   GLU 148           HA       GLU 148   6.676 -14.904  11.259
 1114    HB2  GLU 148           HB2      GLU 148   4.727 -16.419  10.616
 1115    HB3  GLU 148           HB3      GLU 148   4.594 -15.526  12.125
 1116    HG2  GLU 148           HG2      GLU 148   3.212 -13.847  10.983
 1117    HG3  GLU 148           HG3      GLU 148   3.321 -14.801   9.506
 1118    H    ASN 149           H        ASN 149   4.667 -13.686   8.576
 1119    HA   ASN 149           HA       ASN 149   6.059 -15.335   6.663
 1120    HB2  ASN 149           HB2      ASN 149   3.559 -14.568   6.660
 1121    HB3  ASN 149           HB3      ASN 149   4.194 -13.103   5.918
 1122   HD21  ASN 149          HD21      ASN 149   3.731 -16.517   5.579
 1123   HD22  ASN 149          HD22      ASN 149   3.995 -16.586   3.879
 1124    H    GLU 150           H        GLU 150   7.435 -13.209   8.220
 1125    HA   GLU 150           HA       GLU 150   8.838 -11.453   8.064
 1126    HB2  GLU 150           HB2      GLU 150  10.642 -11.703   6.499
 1127    HB3  GLU 150           HB3      GLU 150  10.183 -13.279   7.118
 1128    HG2  GLU 150           HG2      GLU 150   9.562 -14.039   5.098
 1129    HG3  GLU 150           HG3      GLU 150   8.914 -12.481   4.584
 1130    H    GLN 151           H        GLN 151   6.453 -10.520   7.368
 1131    HA   GLN 151           HA       GLN 151   7.125  -8.662   5.189
 1132    HB2  GLN 151           HB2      GLN 151   4.385  -9.489   6.165
 1133    HB3  GLN 151           HB3      GLN 151   4.693  -8.262   4.944
 1134    HG2  GLN 151           HG2      GLN 151   5.722  -9.968   3.511
 1135    HG3  GLN 151           HG3      GLN 151   5.363 -11.192   4.736
 1136   HE21  GLN 151          HE21      GLN 151   4.088  -9.170   2.240
 1137   HE22  GLN 151          HE22      GLN 151   2.512  -9.878   2.183
 1138    H    VAL 152           H        VAL 152   6.878  -6.491   5.569
 1139    HA   VAL 152           HA       VAL 152   6.125  -5.715   8.308
 1140    HB   VAL 152           HB       VAL 152   7.804  -3.848   8.126
 1141   HG11  VAL 152          HG11      VAL 152   8.901  -6.651   8.119
 1142   HG12  VAL 152          HG12      VAL 152   9.706  -5.225   8.773
 1143   HG13  VAL 152          HG13      VAL 152   8.213  -5.810   9.507
 1144   HG21  VAL 152          HG21      VAL 152   8.152  -3.900   5.714
 1145   HG22  VAL 152          HG22      VAL 152   9.674  -4.131   6.577
 1146   HG23  VAL 152          HG23      VAL 152   8.860  -5.513   5.844
 1147    H    ILE 153           H        ILE 153   6.048  -3.138   8.266
 1148    HA   ILE 153           HA       ILE 153   4.117  -2.466   6.172
 1149    HB   ILE 153           HB       ILE 153   4.673  -1.092   8.810
 1150   HG12  ILE 153          HG12      ILE 153   3.619  -3.275   9.123
 1151   HG13  ILE 153          HG13      ILE 153   2.485  -1.985   9.503
 1152   HG21  ILE 153          HG21      ILE 153   3.879   0.488   7.155
 1153   HG22  ILE 153          HG22      ILE 153   2.525  -0.569   6.759
 1154   HG23  ILE 153          HG23      ILE 153   2.621   0.182   8.353
 1155   HD11  ILE 153          HD11      ILE 153   1.422  -3.794   8.271
 1156   HD12  ILE 153          HD12      ILE 153   1.397  -2.291   7.350
 1157   HD13  ILE 153          HD13      ILE 153   2.553  -3.557   6.939
 1158    H    VAL 154           H        VAL 154   4.491  -0.831   4.784
 1159    HA   VAL 154           HA       VAL 154   6.755   0.953   5.154
 1160    HB   VAL 154           HB       VAL 154   7.589   0.599   2.849
 1161   HG11  VAL 154          HG11      VAL 154   7.680  -1.878   4.559
 1162   HG12  VAL 154          HG12      VAL 154   8.790  -1.497   3.241
 1163   HG13  VAL 154          HG13      VAL 154   8.749  -0.482   4.684
 1164   HG21  VAL 154          HG21      VAL 154   5.592  -0.362   1.845
 1165   HG22  VAL 154          HG22      VAL 154   6.994  -1.408   1.599
 1166   HG23  VAL 154          HG23      VAL 154   5.790  -1.816   2.823
 1167    H    LYS 155           H        LYS 155   6.477   2.902   4.107
 1168    HA   LYS 155           HA       LYS 155   3.697   3.297   3.239
 1169    HB2  LYS 155           HB2      LYS 155   5.601   5.345   4.368
 1170    HB3  LYS 155           HB3      LYS 155   3.885   5.555   4.054
 1171    HG2  LYS 155           HG2      LYS 155   3.448   3.778   5.752
 1172    HG3  LYS 155           HG3      LYS 155   5.166   3.834   6.155
 1173    HD2  LYS 155           HD2      LYS 155   4.957   6.213   6.693
 1174    HD3  LYS 155           HD3      LYS 155   3.241   6.152   6.285
 1175    HE2  LYS 155           HE2      LYS 155   3.119   4.269   8.035
 1176    HE3  LYS 155           HE3      LYS 155   4.680   4.888   8.583
 1177    HZ1  LYS 155           HZ1      LYS 155   3.695   7.059   8.934
 1178    HZ2  LYS 155           HZ2      LYS 155   2.845   5.889   9.821
 1179    HZ3  LYS 155           HZ3      LYS 155   2.187   6.507   8.380
 1180    H    ILE 156           H        ILE 156   3.281   4.074   1.290
 1181    HA   ILE 156           HA       ILE 156   5.393   5.562  -0.097
 1182    HB   ILE 156           HB       ILE 156   3.090   3.983  -1.260
 1183   HG12  ILE 156          HG12      ILE 156   6.099   3.822  -1.534
 1184   HG13  ILE 156          HG13      ILE 156   5.042   2.637  -0.779
 1185   HG21  ILE 156          HG21      ILE 156   3.235   6.136  -2.405
 1186   HG22  ILE 156          HG22      ILE 156   4.956   5.873  -2.693
 1187   HG23  ILE 156          HG23      ILE 156   3.766   4.821  -3.457
 1188   HD11  ILE 156          HD11      ILE 156   5.803   1.882  -2.958
 1189   HD12  ILE 156          HD12      ILE 156   4.057   2.135  -2.964
 1190   HD13  ILE 156          HD13      ILE 156   5.126   3.325  -3.713
 1191    H    ILE 157           H        ILE 157   5.089   7.636   0.142
 1192    HA   ILE 157           HA       ILE 157   2.345   8.644   0.532
 1193    HB   ILE 157           HB       ILE 157   4.732  10.306   1.210
 1194   HG12  ILE 157          HG12      ILE 157   5.221   8.087   2.230
 1195   HG13  ILE 157          HG13      ILE 157   4.949   9.345   3.428
 1196   HG21  ILE 157          HG21      ILE 157   3.237  11.122   2.972
 1197   HG22  ILE 157          HG22      ILE 157   2.502  11.247   1.374
 1198   HG23  ILE 157          HG23      ILE 157   2.017   9.953   2.470
 1199   HD11  ILE 157          HD11      ILE 157   3.900   7.257   4.072
 1200   HD12  ILE 157          HD12      ILE 157   2.691   8.512   3.794
 1201   HD13  ILE 157          HD13      ILE 157   2.956   7.259   2.582
 1202    H    GLY 158           H        GLY 158   1.573   9.523  -1.315
 1203    HA2  GLY 158           HA3      GLY 158   3.094  11.552  -2.638
 1204    HA3  GLY 158           HA2      GLY 158   3.049  10.061  -3.560
 1205    H    HIS 159           H        HIS 159   2.091  11.571  -5.089
 1206    HA   HIS 159           HA       HIS 159  -0.649  12.378  -4.619
 1207    HB2  HIS 159           HB2      HIS 159   0.983  12.549  -7.169
 1208    HB3  HIS 159           HB3      HIS 159  -0.525  13.390  -6.832
 1209    HD1  HIS 159           HD1      HIS 159   2.053  14.917  -7.635
 1210    HD2  HIS 159           HD2      HIS 159   0.823  14.268  -3.714
 1211    HE1  HIS 159           HE1      HIS 159   3.158  16.713  -6.267
 1212    HE2  HIS 159           HE2      HIS 159   2.575  16.159  -3.873
 1213    H    PHE 160           H        PHE 160  -2.085  11.877  -6.792
 1214    HA   PHE 160           HA       PHE 160  -2.709   9.153  -6.521
 1215    HB2  PHE 160           HB2      PHE 160  -4.311   9.472  -8.346
 1216    HB3  PHE 160           HB3      PHE 160  -4.396  10.791  -7.191
 1217    HD1  PHE 160           HD2      PHE 160  -3.516  13.016  -7.796
 1218    HD2  PHE 160           HD1      PHE 160  -3.722   9.831 -10.609
 1219    HE1  PHE 160           HE2      PHE 160  -3.285  14.631  -9.637
 1220    HE2  PHE 160           HE1      PHE 160  -3.493  11.439 -12.456
 1221    HZ   PHE 160           HZ       PHE 160  -3.273  13.843 -11.971
 1222    H    TYR 161           H        TYR 161  -0.919  10.860  -9.050
 1223    HA   TYR 161           HA       TYR 161  -0.452   8.527 -10.630
 1224    HB2  TYR 161           HB2      TYR 161  -0.405  10.831 -11.547
 1225    HB3  TYR 161           HB3      TYR 161   1.031  11.169 -10.589
 1226    HD1  TYR 161           HD2      TYR 161  -0.285   9.421 -13.532
 1227    HD2  TYR 161           HD1      TYR 161   3.200  10.269 -11.235
 1228    HE1  TYR 161           HE2      TYR 161   1.127   8.627 -15.382
 1229    HE2  TYR 161           HE1      TYR 161   4.616   9.480 -13.087
 1230    HH   TYR 161           HH       TYR 161   3.528   9.085 -16.185
 1231    H    ALA 162           H        ALA 162   1.248  10.200  -8.072
 1232    HA   ALA 162           HA       ALA 162   3.786   9.044  -8.419
 1233    HB1  ALA 162           HB1      ALA 162   3.388  11.095  -7.134
 1234    HB2  ALA 162           HB2      ALA 162   2.580  10.143  -5.887
 1235    HB3  ALA 162           HB3      ALA 162   4.295   9.895  -6.213
 1236    H    SER 163           H        SER 163   1.077   8.155  -6.307
 1237    HA   SER 163           HA       SER 163   2.360   6.153  -4.854
 1238    HB2  SER 163           HB2      SER 163   0.128   7.127  -4.310
 1239    HB3  SER 163           HB3      SER 163  -0.561   6.221  -5.655
 1240    HG   SER 163           HG       SER 163  -0.481   5.345  -3.303
 1241    H    GLN 164           H        GLN 164   0.406   5.863  -7.824
 1242    HA   GLN 164           HA       GLN 164   0.626   3.099  -8.173
 1243    HB2  GLN 164           HB2      GLN 164   0.563   5.071 -10.454
 1244    HB3  GLN 164           HB3      GLN 164  -0.107   3.447 -10.408
 1245    HG2  GLN 164           HG2      GLN 164  -1.762   4.191  -8.764
 1246    HG3  GLN 164           HG3      GLN 164  -1.105   5.825  -8.864
 1247   HE21  GLN 164          HE21      GLN 164  -2.943   6.770  -9.645
 1248   HE22  GLN 164          HE22      GLN 164  -3.579   6.466 -11.231
 1249    H    MET 165           H        MET 165   2.665   5.723  -9.381
 1250    HA   MET 165           HA       MET 165   4.450   4.168 -10.885
 1251    HB2  MET 165           HB2      MET 165   4.334   6.566 -11.182
 1252    HB3  MET 165           HB3      MET 165   4.838   6.836  -9.519
 1253    HG2  MET 165           HG2      MET 165   6.647   7.245 -11.103
 1254    HG3  MET 165           HG3      MET 165   7.029   5.924  -9.999
 1255    HE1  MET 165           HE1      MET 165   5.819   5.379 -14.423
 1256    HE2  MET 165           HE2      MET 165   4.668   5.878 -13.182
 1257    HE3  MET 165           HE3      MET 165   6.004   6.943 -13.627
 1258    H    ALA 166           H        ALA 166   4.725   5.388  -7.554
 1259    HA   ALA 166           HA       ALA 166   7.250   4.293  -7.011
 1260    HB1  ALA 166           HB1      ALA 166   6.214   6.041  -5.656
 1261    HB2  ALA 166           HB2      ALA 166   5.025   4.879  -5.068
 1262    HB3  ALA 166           HB3      ALA 166   6.731   4.673  -4.669
 1263    H    GLN 167           H        GLN 167   3.995   2.963  -6.470
 1264    HA   GLN 167           HA       GLN 167   4.788   0.607  -5.178
 1265    HB2  GLN 167           HB2      GLN 167   2.379   1.191  -6.902
 1266    HB3  GLN 167           HB3      GLN 167   2.593  -0.309  -6.006
 1267    HG2  GLN 167           HG2      GLN 167   2.654   0.904  -3.919
 1268    HG3  GLN 167           HG3      GLN 167   2.535   2.438  -4.777
 1269   HE21  GLN 167          HE21      GLN 167   0.800   1.325  -2.739
 1270   HE22  GLN 167          HE22      GLN 167  -0.780   1.245  -3.439
 1271    H    ARG 168           H        ARG 168   4.187   1.222  -8.634
 1272    HA   ARG 168           HA       ARG 168   4.852  -1.278  -9.648
 1273    HB2  ARG 168           HB2      ARG 168   3.896   0.536 -10.994
 1274    HB3  ARG 168           HB3      ARG 168   5.388   1.450 -10.843
 1275    HG2  ARG 168           HG2      ARG 168   5.161   0.365 -13.029
 1276    HG3  ARG 168           HG3      ARG 168   6.578  -0.197 -12.144
 1277    HD2  ARG 168           HD2      ARG 168   5.363  -2.027 -13.261
 1278    HD3  ARG 168           HD3      ARG 168   5.435  -2.222 -11.512
 1279    HE   ARG 168           HE       ARG 168   3.040  -0.911 -12.230
 1280   HH11  ARG 168          HH12      ARG 168   4.569  -4.041 -12.459
 1281   HH12  ARG 168          HH11      ARG 168   3.083  -4.927 -12.335
 1282   HH21  ARG 168          HH22      ARG 168   1.076  -2.055 -12.092
 1283   HH22  ARG 168          HH21      ARG 168   1.088  -3.799 -12.135
 1284    H    LYS 169           H        LYS 169   6.942   1.443  -8.813
 1285    HA   LYS 169           HA       LYS 169   9.382   0.402  -9.696
 1286    HB2  LYS 169           HB2      LYS 169   8.651   2.378  -7.539
 1287    HB3  LYS 169           HB3      LYS 169  10.328   1.942  -7.850
 1288    HG2  LYS 169           HG2      LYS 169   8.464   3.069  -9.929
 1289    HG3  LYS 169           HG3      LYS 169   9.595   4.028  -8.970
 1290    HD2  LYS 169           HD2      LYS 169  11.458   2.705  -9.868
 1291    HD3  LYS 169           HD3      LYS 169  10.319   1.771 -10.838
 1292    HE2  LYS 169           HE2      LYS 169  10.696   4.756 -11.049
 1293    HE3  LYS 169           HE3      LYS 169  11.485   3.576 -12.095
 1294    HZ1  LYS 169           HZ1      LYS 169   9.521   4.466 -13.151
 1295    HZ2  LYS 169           HZ2      LYS 169   8.553   3.997 -11.844
 1296    HZ3  LYS 169           HZ3      LYS 169   9.290   2.819 -12.813
 1297    H    ILE 170           H        ILE 170   8.055   0.359  -6.370
 1298    HA   ILE 170           HA       ILE 170  10.158  -1.214  -5.366
 1299    HB   ILE 170           HB       ILE 170   8.773  -1.633  -3.395
 1300   HG12  ILE 170          HG12      ILE 170   6.621  -0.070  -4.836
 1301   HG13  ILE 170          HG13      ILE 170   6.597  -1.815  -4.606
 1302   HG21  ILE 170          HG21      ILE 170  10.068   0.399  -3.528
 1303   HG22  ILE 170          HG22      ILE 170   8.761   1.210  -4.394
 1304   HG23  ILE 170          HG23      ILE 170   8.536   0.723  -2.714
 1305   HD11  ILE 170          HD11      ILE 170   5.204  -0.677  -2.979
 1306   HD12  ILE 170          HD12      ILE 170   6.549  -1.508  -2.196
 1307   HD13  ILE 170          HD13      ILE 170   6.599   0.242  -2.414
 1308    H    ARG 171           H        ARG 171   7.071  -2.158  -6.826
 1309    HA   ARG 171           HA       ARG 171   7.063  -4.835  -6.018
 1310    HB2  ARG 171           HB2      ARG 171   6.015  -3.637  -8.587
 1311    HB3  ARG 171           HB3      ARG 171   5.679  -5.274  -8.040
 1312    HG2  ARG 171           HG2      ARG 171   4.878  -2.719  -6.660
 1313    HG3  ARG 171           HG3      ARG 171   3.819  -3.829  -7.533
 1314    HD2  ARG 171           HD2      ARG 171   5.418  -4.586  -5.094
 1315    HD3  ARG 171           HD3      ARG 171   3.744  -4.040  -5.044
 1316    HE   ARG 171           HE       ARG 171   4.498  -6.423  -6.601
 1317   HH11  ARG 171          HH12      ARG 171   2.630  -4.892  -4.065
 1318   HH12  ARG 171          HH11      ARG 171   1.633  -6.289  -3.772
 1319   HH21  ARG 171          HH22      ARG 171   3.203  -8.258  -6.211
 1320   HH22  ARG 171          HH21      ARG 171   1.960  -8.197  -4.985
 1321    H    ASP 172           H        ASP 172   8.607  -3.313  -8.851
 1322    HA   ASP 172           HA       ASP 172   9.704  -5.686  -9.928
 1323    HB2  ASP 172           HB2      ASP 172   9.698  -3.561 -11.158
 1324    HB3  ASP 172           HB3      ASP 172  10.828  -2.874  -9.995
 1325    H    ILE 173           H        ILE 173  11.058  -3.338  -7.655
 1326    HA   ILE 173           HA       ILE 173  13.548  -4.493  -7.240
 1327    HB   ILE 173           HB       ILE 173  11.863  -2.930  -5.276
 1328   HG12  ILE 173          HG12      ILE 173  13.963  -2.044  -7.267
 1329   HG13  ILE 173          HG13      ILE 173  12.237  -1.704  -7.350
 1330   HG21  ILE 173          HG21      ILE 173  14.824  -3.471  -5.304
 1331   HG22  ILE 173          HG22      ILE 173  13.991  -2.382  -4.193
 1332   HG23  ILE 173          HG23      ILE 173  13.652  -4.112  -4.152
 1333   HD11  ILE 173          HD11      ILE 173  13.511   0.223  -6.570
 1334   HD12  ILE 173          HD12      ILE 173  12.393  -0.357  -5.334
 1335   HD13  ILE 173          HD13      ILE 173  14.114  -0.727  -5.208
 1336    H    LEU 174           H        LEU 174  10.488  -5.077  -5.552
 1337    HA   LEU 174           HA       LEU 174  11.430  -6.818  -3.582
 1338    HB2  LEU 174           HB2      LEU 174   8.748  -6.648  -4.938
 1339    HB3  LEU 174           HB3      LEU 174   9.068  -7.657  -3.545
 1340    HG   LEU 174           HG       LEU 174   9.465  -4.666  -3.521
 1341   HD11  LEU 174          HD11      LEU 174   7.124  -5.163  -4.020
 1342   HD12  LEU 174          HD12      LEU 174   7.054  -6.260  -2.640
 1343   HD13  LEU 174          HD13      LEU 174   7.306  -4.533  -2.383
 1344   HD21  LEU 174          HD21      LEU 174   9.138  -6.692  -1.311
 1345   HD22  LEU 174          HD22      LEU 174  10.666  -5.977  -1.826
 1346   HD23  LEU 174          HD23      LEU 174   9.413  -4.960  -1.116
 1347    H    ALA 175           H        ALA 175  10.136  -7.498  -6.817
 1348    HA   ALA 175           HA       ALA 175  10.304 -10.280  -6.742
 1349    HB1  ALA 175           HB1      ALA 175   9.159  -8.997  -8.503
 1350    HB2  ALA 175           HB2      ALA 175  10.728  -8.509  -9.143
 1351    HB3  ALA 175           HB3      ALA 175  10.260 -10.209  -9.159
 1352    H    GLN 176           H        GLN 176  12.800  -7.887  -7.457
 1353    HA   GLN 176           HA       GLN 176  14.830  -9.586  -8.341
 1354    HB2  GLN 176           HB2      GLN 176  15.062  -7.120  -6.606
 1355    HB3  GLN 176           HB3      GLN 176  16.390  -7.874  -7.472
 1356    HG2  GLN 176           HG2      GLN 176  15.447  -7.284  -9.576
 1357    HG3  GLN 176           HG3      GLN 176  13.951  -6.745  -8.812
 1358   HE21  GLN 176          HE21      GLN 176  14.146  -4.678  -9.699
 1359   HE22  GLN 176          HE22      GLN 176  15.312  -3.542  -9.107
 1360    H    VAL 177           H        VAL 177  14.308  -8.363  -5.051
 1361    HA   VAL 177           HA       VAL 177  16.265  -9.965  -3.815
 1362    HB   VAL 177           HB       VAL 177  13.813  -8.979  -2.387
 1363   HG11  VAL 177          HG11      VAL 177  15.393 -10.321  -1.107
 1364   HG12  VAL 177          HG12      VAL 177  16.702  -9.229  -1.562
 1365   HG13  VAL 177          HG13      VAL 177  15.386  -8.649  -0.542
 1366   HG21  VAL 177          HG21      VAL 177  14.995  -6.819  -2.094
 1367   HG22  VAL 177          HG22      VAL 177  16.182  -7.351  -3.284
 1368   HG23  VAL 177          HG23      VAL 177  14.498  -7.128  -3.758
 1369    H    LYS 178           H        LYS 178  12.769 -10.399  -4.173
 1370    HA   LYS 178           HA       LYS 178  12.505 -12.755  -2.710
 1371    HB2  LYS 178           HB2      LYS 178  10.948 -11.402  -4.860
 1372    HB3  LYS 178           HB3      LYS 178  10.545 -13.075  -4.474
 1373    HG2  LYS 178           HG2      LYS 178  10.066 -12.492  -2.193
 1374    HG3  LYS 178           HG3      LYS 178  10.641 -10.842  -2.442
 1375    HD2  LYS 178           HD2      LYS 178   8.226 -10.898  -2.491
 1376    HD3  LYS 178           HD3      LYS 178   8.841 -10.504  -4.098
 1377    HE2  LYS 178           HE2      LYS 178   8.578 -12.908  -4.711
 1378    HE3  LYS 178           HE3      LYS 178   7.809 -13.174  -3.146
 1379    HZ1  LYS 178           HZ1      LYS 178   6.839 -11.438  -5.345
 1380    HZ2  LYS 178           HZ2      LYS 178   6.142 -11.477  -3.798
 1381    HZ3  LYS 178           HZ3      LYS 178   6.119 -12.863  -4.772
 1382    H    GLN 179           H        GLN 179  13.212 -12.291  -6.185
 1383    HA   GLN 179           HA       GLN 179  13.458 -15.022  -6.824
 1384    HB2  GLN 179           HB2      GLN 179  13.349 -13.369  -8.573
 1385    HB3  GLN 179           HB3      GLN 179  14.821 -12.599  -8.002
 1386    HG2  GLN 179           HG2      GLN 179  15.236 -13.901 -10.003
 1387    HG3  GLN 179           HG3      GLN 179  16.109 -14.565  -8.624
 1388   HE21  GLN 179          HE21      GLN 179  16.309 -16.582  -9.548
 1389   HE22  GLN 179          HE22      GLN 179  14.971 -17.662  -9.734
 1390    H    GLN 180           H        GLN 180  15.896 -12.698  -5.681
 1391    HA   GLN 180           HA       GLN 180  18.116 -14.392  -5.718
 1392    HB2  GLN 180           HB2      GLN 180  17.479 -12.081  -3.868
 1393    HB3  GLN 180           HB3      GLN 180  19.058 -12.849  -3.982
 1394    HG2  GLN 180           HG2      GLN 180  19.244 -12.189  -6.304
 1395    HG3  GLN 180           HG3      GLN 180  17.628 -11.491  -6.258
 1396   HE21  GLN 180          HE21      GLN 180  20.193 -10.259  -6.904
 1397   HE22  GLN 180          HE22      GLN 180  20.388  -8.944  -5.794
 1398    H    HIS 181           H        HIS 181  15.697 -13.877  -3.169
 1399    HA   HIS 181           HA       HIS 181  16.820 -15.745  -1.343
 1400    HB2  HIS 181           HB2      HIS 181  14.009 -14.672  -1.603
 1401    HB3  HIS 181           HB3      HIS 181  14.537 -15.716  -0.289
 1402    HD1  HIS 181           HD1      HIS 181  13.486 -12.829   0.165
 1403    HD2  HIS 181           HD2      HIS 181  17.498 -13.895  -0.110
 1404    HE1  HIS 181           HE1      HIS 181  14.754 -11.028   1.378
 1405    HE2  HIS 181           HE2      HIS 181  17.190 -11.637   1.118
 1406    H    GLN 182           H        GLN 182  14.299 -16.042  -3.816
 1407    HA   GLN 182           HA       GLN 182  13.424 -18.613  -3.399
 1408    HB2  GLN 182           HB2      GLN 182  12.355 -17.228  -5.026
 1409    HB3  GLN 182           HB3      GLN 182  13.840 -17.049  -5.946
 1410    HG2  GLN 182           HG2      GLN 182  12.454 -18.531  -7.148
 1411    HG3  GLN 182           HG3      GLN 182  13.732 -19.504  -6.421
 1412   HE21  GLN 182          HE21      GLN 182  13.221 -20.888  -4.703
 1413   HE22  GLN 182          HE22      GLN 182  11.587 -21.383  -4.401
 1414    H    LYS 183           H        LYS 183  16.144 -17.580  -5.455
 1415    HA   LYS 183           HA       LYS 183  17.290 -20.259  -5.129
 1416    HB2  LYS 183           HB2      LYS 183  16.962 -18.796  -7.745
 1417    HB3  LYS 183           HB3      LYS 183  18.006 -20.191  -7.529
 1418    HG2  LYS 183           HG2      LYS 183  15.997 -21.489  -6.816
 1419    HG3  LYS 183           HG3      LYS 183  15.012 -20.095  -7.269
 1420    HD2  LYS 183           HD2      LYS 183  15.086 -21.738  -9.074
 1421    HD3  LYS 183           HD3      LYS 183  15.872 -20.232  -9.554
 1422    HE2  LYS 183           HE2      LYS 183  18.058 -21.241  -8.982
 1423    HE3  LYS 183           HE3      LYS 183  17.233 -22.759  -8.629
 1424    HZ1  LYS 183           HZ1      LYS 183  16.480 -22.842 -10.920
 1425    HZ2  LYS 183           HZ2      LYS 183  18.173 -22.755 -10.845
 1426    HZ3  LYS 183           HZ3      LYS 183  17.272 -21.380 -11.257
 1427    H    GLY 184           H        GLY 184  18.757 -19.374  -3.675
 1428    HA2  GLY 184           HA3      GLY 184  20.803 -17.630  -4.867
 1429    HA3  GLY 184           HA2      GLY 184  20.626 -17.969  -3.147
 1430    H    GLN 185           H        GLN 185  22.365 -19.071  -2.486
 1431    HA   GLN 185           HA       GLN 185  23.401 -21.211  -4.193
 1432    HB2  GLN 185           HB2      GLN 185  24.428 -19.980  -1.635
 1433    HB3  GLN 185           HB3      GLN 185  25.136 -21.424  -2.344
 1434    HG2  GLN 185           HG2      GLN 185  25.479 -20.064  -4.446
 1435    HG3  GLN 185           HG3      GLN 185  25.052 -18.650  -3.482
 1436   HE21  GLN 185          HE21      GLN 185  27.378 -21.185  -3.972
 1437   HE22  GLN 185          HE22      GLN 185  28.660 -20.461  -3.070
 1438    H    SER 186           H        SER 186  21.180 -22.199  -3.791
 1439    HA   SER 186           HA       SER 186  21.038 -23.606  -1.241
 1440    HB2  SER 186           HB2      SER 186  18.855 -24.467  -2.210
 1441    HB3  SER 186           HB3      SER 186  18.936 -22.728  -1.946
 1442    HG   SER 186           HG       SER 186  18.113 -23.620  -4.064
 1443    H    GLY 187           H        GLY 187  21.241 -24.299  -4.715
 1444    HA2  GLY 187           HA3      GLY 187  21.629 -27.096  -4.427
 1445    HA3  GLY 187           HA2      GLY 187  22.044 -26.136  -5.841
 1446    H    GLN 188           H        GLN 188  23.939 -24.461  -5.066
 1447    HA   GLN 188           HA       GLN 188  26.131 -26.225  -4.297
 1448    HB2  GLN 188           HB2      GLN 188  26.346 -24.774  -6.303
 1449    HB3  GLN 188           HB3      GLN 188  26.208 -23.358  -5.272
 1450    HG2  GLN 188           HG2      GLN 188  28.525 -23.846  -5.904
 1451    HG3  GLN 188           HG3      GLN 188  28.275 -23.909  -4.161
 1452   HE21  GLN 188          HE21      GLN 188  30.043 -25.205  -3.792
 1453   HE22  GLN 188          HE22      GLN 188  30.096 -26.872  -4.255
 1454    H    LEU 189           H        LEU 189  24.680 -26.018  -2.174
 1455    HA   LEU 189           HA       LEU 189  25.940 -23.976  -0.460
 1456    HB2  LEU 189           HB2      LEU 189  23.452 -24.046  -0.479
 1457    HB3  LEU 189           HB3      LEU 189  23.521 -25.703   0.091
 1458    HG   LEU 189           HG       LEU 189  24.607 -24.933   2.169
 1459   HD11  LEU 189          HD11      LEU 189  24.099 -22.173   1.064
 1460   HD12  LEU 189          HD12      LEU 189  24.658 -22.548   2.693
 1461   HD13  LEU 189          HD13      LEU 189  25.678 -22.919   1.304
 1462   HD21  LEU 189          HD21      LEU 189  22.001 -23.558   1.525
 1463   HD22  LEU 189          HD22      LEU 189  22.189 -25.221   2.080
 1464   HD23  LEU 189          HD23      LEU 189  22.627 -23.884   3.141
 1465    H    GLN 190           H        GLN 190  24.921 -27.354  -0.499
 1466    HA   GLN 190           HA       GLN 190  27.399 -28.078   0.878
 1467    HB2  GLN 190           HB2      GLN 190  24.634 -29.131   1.523
 1468    HB3  GLN 190           HB3      GLN 190  26.130 -29.802   2.160
 1469    HG2  GLN 190           HG2      GLN 190  26.614 -27.681   3.268
 1470    HG3  GLN 190           HG3      GLN 190  25.120 -27.004   2.622
 1471   HE21  GLN 190          HE21      GLN 190  26.520 -29.214   4.894
 1472   HE22  GLN 190          HE22      GLN 190  25.093 -29.467   5.846
 1473    H    ALA 191           H        ALA 191  28.183 -28.610  -1.185
 1474    HA   ALA 191           HA       ALA 191  27.381 -31.230  -2.134
 1475    HB1  ALA 191           HB1      ALA 191  27.158 -28.825  -3.942
 1476    HB2  ALA 191           HB2      ALA 191  26.997 -30.508  -4.445
 1477    HB3  ALA 191           HB3      ALA 191  25.819 -29.801  -3.337
 1478    H5'    U   1           H5'        U   1  19.768  -6.572  -7.776
 1479   H5''    U   1          H5''        U   1  18.789  -5.452  -8.742
 1480    H4'    U   1           H4'        U   1  21.656  -5.088  -7.898
 1481    H3'    U   1           H3'        U   1  19.415  -4.488  -6.370
 1482    H2'    U   1           H2'        U   1  18.660  -2.604  -7.591
 1483   HO2'    U   1          HO2'        U   1  20.847  -1.830  -5.997
 1484    H1'    U   1           H1'        U   1  21.540  -2.004  -8.465
 1485    H3     U   1           H3         U   1  20.398   1.140 -11.389
 1486    H5     U   1           H5         U   1  17.024  -1.358 -11.412
 1487    H6     U   1           H6         U   1  18.125  -2.737  -9.774
 1488    H5'    C   2           H5'        C   2  20.874  -3.065  -2.718
 1489   H5''    C   2          H5''        C   2  22.499  -3.750  -2.888
 1490    H4'    C   2           H4'        C   2  20.920  -3.857  -0.636
 1491    H3'    C   2           H3'        C   2  23.409  -5.293  -1.458
 1492    H2'    C   2           H2'        C   2  23.089  -7.020   0.111
 1493   HO2'    C   2          HO2'        C   2  21.744  -4.984   1.449
 1494    H1'    C   2           H1'        C   2  20.238  -7.022   0.149
 1495    H41    C   2           H42        C   2  21.854 -12.380  -2.840
 1496    H42    C   2           H41        C   2  22.225 -11.487  -4.298
 1497    H5     C   2           H5         C   2  22.172  -9.063  -4.404
 1498    H6     C   2           H6         C   2  21.744  -7.023  -3.141
 1499    H5'    G   3           H5'        G   3  20.850  -1.458   0.255
 1500   H5''    G   3          H5''        G   3  21.889  -0.035   0.479
 1501    H4'    G   3           H4'        G   3  20.092  -0.014   2.071
 1502    H3'    G   3           H3'        G   3  22.860  -0.078   2.999
 1503    H2'    G   3           H2'        G   3  22.458  -1.383   4.878
 1504   HO2'    G   3          HO2'        G   3  20.544   0.677   5.247
 1505    H1'    G   3           H1'        G   3  19.444  -1.361   4.450
 1506    H8     G   3           H8         G   3  21.327  -4.330   3.290
 1507    H1     G   3           H1         G   3  19.406  -4.822   9.394
 1508    H21    G   3           H21        G   3  18.730  -1.434   9.138
 1509    H22    G   3           H22        G   3  18.725  -2.871  10.138
 1510    H5'    G   4           H5'        G   4  21.096   4.559   4.147
 1511   H5''    G   4          H5''        G   4  22.194   5.124   5.416
 1512    H4'    G   4           H4'        G   4  20.099   5.397   6.347
 1513    H3'    G   4           H3'        G   4  21.215   2.784   7.325
 1514    H2'    G   4           H2'        G   4  19.234   2.385   8.527
 1515   HO2'    G   4          HO2'        G   4  18.396   5.062   8.064
 1516    H1'    G   4           H1'        G   4  17.499   3.680   6.629
 1517    H8     G   4           H8         G   4  18.789   1.495   4.320
 1518    H1     G   4           H1         G   4  15.927  -1.939   8.928
 1519    H21    G   4           H21        G   4  16.241   0.939  10.836
 1520    H22    G   4           H22        G   4  15.713  -0.727  10.754
 1521    H5'    A   5           H5'        A   5  21.395   7.540   6.396
 1522   H5''    A   5          H5''        A   5  20.313   8.563   7.357
 1523    H4'    A   5           H4'        A   5  20.079   8.120   4.698
 1524    H3'    A   5           H3'        A   5  17.984   8.958   6.694
 1525    H2'    A   5           H2'        A   5  16.365   8.845   4.893
 1526   HO2'    A   5          HO2'        A   5  18.215   7.871   3.036
 1527    H1'    A   5           H1'        A   5  17.143   6.324   4.070
 1528    H8     A   5           H8         A   5  17.744   6.522   7.779
 1529    H61    A   5           H62        A   5  11.775   5.061   8.506
 1530    H62    A   5           H61        A   5  13.303   5.322   9.318
 1531    H2     A   5           H2         A   5  12.483   5.916   4.156
 1532    H5'    C   6           H5'        C   6  16.793  11.774   3.916
 1533   H5''    C   6          H5''        C   6  16.454  13.244   4.849
 1534    H4'    C   6           H4'        C   6  14.485  12.273   3.700
 1535    H3'    C   6           H3'        C   6  14.398  12.641   6.688
 1536    H2'    C   6           H2'        C   6  12.158  11.768   6.660
 1537   HO2'    C   6          HO2'        C   6  11.897  11.226   4.006
 1538    H1'    C   6           H1'        C   6  12.709   9.663   4.897
 1539    H41    C   6           H42        C   6  13.256   7.145  10.701
 1540    H42    C   6           H41        C   6  14.880   7.775  10.853
 1541    H5     C   6           H5         C   6  15.885   9.241   9.183
 1542    H6     C   6           H6         C   6  15.524  10.364   7.045
 1543    H5'    U   7           H5'        U   7   9.876  13.856   5.595
 1544   H5''    U   7          H5''        U   7  10.450  15.533   5.609
 1545    H4'    U   7           H4'        U   7   8.474  15.501   6.859
 1546    H3'    U   7           H3'        U   7  10.926  15.846   8.499
 1547   HO3'    U   7          H3T         U   7   8.677  17.436   8.593
 1548    H2'    U   7           H2'        U   7   9.757  15.573  10.554
 1549   HO2'    U   7          HO2'        U   7   7.258  15.444   9.231
 1550    H1'    U   7           H1'        U   7   8.120  13.460   9.817
 1551    H3     U   7           H3         U   7  11.822  12.449  12.561
 1552    H5     U   7           H5         U   7  12.534  11.035   8.676
 1553    H6     U   7           H6         U   7  10.642  12.321   7.939
  Start of MODEL   10
    1    H1   GLY   1           H1       GLY   1  -2.100 -12.301  26.704
    2    H2   GLY   1           H2       GLY   1  -2.585 -13.779  26.032
    3    H3   GLY   1           H3       GLY   1  -2.308 -13.659  27.701
    4    HA2  GLY   1           HA2      GLY   1  -4.448 -12.245  26.211
    5    HA3  GLY   1           HA3      GLY   1  -4.679 -13.689  27.182
    6    H    ALA   2           H        ALA   2  -3.737 -10.293  27.290
    7    HA   ALA   2           HA       ALA   2  -3.700 -10.125  30.138
    8    HB1  ALA   2           HB1      ALA   2  -3.621  -7.708  29.789
    9    HB2  ALA   2           HB2      ALA   2  -2.472  -8.545  28.744
   10    HB3  ALA   2           HB3      ALA   2  -3.991  -7.939  28.079
   11    H    MET   3           H        MET   3  -6.059  -9.137  27.667
   12    HA   MET   3           HA       MET   3  -8.195  -9.470  29.633
   13    HB2  MET   3           HB2      MET   3  -7.591  -6.944  28.130
   14    HB3  MET   3           HB3      MET   3  -9.250  -7.338  28.559
   15    HG2  MET   3           HG2      MET   3  -6.976  -7.117  30.517
   16    HG3  MET   3           HG3      MET   3  -8.135  -5.835  30.167
   17    HE1  MET   3           HE1      MET   3  -8.680  -5.668  32.777
   18    HE2  MET   3           HE2      MET   3  -9.176  -7.043  33.761
   19    HE3  MET   3           HE3      MET   3  -7.538  -6.969  33.112
   20    H    GLY   4           H        GLY   4  -8.315 -11.417  28.303
   21    HA2  GLY   4           HA3      GLY   4  -9.240 -11.125  25.579
   22    HA3  GLY   4           HA2      GLY   4  -9.045 -12.633  26.462
   23    HA   PRO   5           HA       PRO   5 -13.606 -10.886  26.251
   24    HB2  PRO   5           HB2      PRO   5 -13.790 -12.921  24.087
   25    HB3  PRO   5           HB3      PRO   5 -14.563 -11.339  24.210
   26    HG2  PRO   5           HG2      PRO   5 -12.511 -11.715  22.564
   27    HG3  PRO   5           HG3      PRO   5 -12.667 -10.210  23.488
   28    HD2  PRO   5           HD2      PRO   5 -10.876 -12.553  23.964
   29    HD3  PRO   5           HD3      PRO   5 -10.547 -10.820  24.172
   30    H    SER   6           H        SER   6 -12.331 -14.163  25.613
   31    HA   SER   6           HA       SER   6 -12.759 -16.182  26.558
   32    HB2  SER   6           HB2      SER   6 -12.077 -14.987  28.643
   33    HB3  SER   6           HB3      SER   6 -13.766 -14.576  28.927
   34    HG   SER   6           HG       SER   6 -14.238 -16.678  29.311
   35    H    SER   7           H        SER   7 -14.532 -15.566  24.748
   36    HA   SER   7           HA       SER   7 -17.196 -15.942  25.912
   37    HB2  SER   7           HB2      SER   7 -16.701 -14.085  24.196
   38    HB3  SER   7           HB3      SER   7 -16.592 -15.379  23.003
   39    HG   SER   7           HG       SER   7 -18.824 -15.605  24.550
   40    H    VAL   8           H        VAL   8 -16.872 -18.129  26.441
   41    HA   VAL   8           HA       VAL   8 -17.431 -19.936  24.260
   42    HB   VAL   8           HB       VAL   8 -14.960 -19.849  24.274
   43   HG11  VAL   8          HG11      VAL   8 -14.550 -19.362  26.603
   44   HG12  VAL   8          HG12      VAL   8 -15.189 -20.938  27.072
   45   HG13  VAL   8          HG13      VAL   8 -13.698 -20.833  26.134
   46   HG21  VAL   8          HG21      VAL   8 -16.073 -21.867  23.516
   47   HG22  VAL   8          HG22      VAL   8 -14.566 -22.269  24.340
   48   HG23  VAL   8          HG23      VAL   8 -16.111 -22.491  25.164
   49    H    SER   9           H        SER   9 -19.080 -19.135  26.207
   50    HA   SER   9           HA       SER   9 -19.005 -21.007  28.427
   51    HB2  SER   9           HB2      SER   9 -21.218 -19.682  28.946
   52    HB3  SER   9           HB3      SER   9 -19.648 -18.918  29.201
   53    HG   SER   9           HG       SER   9 -21.494 -18.531  27.086
   54    H    GLY  10           H        GLY  10 -20.070 -21.097  25.312
   55    HA2  GLY  10           HA3      GLY  10 -21.159 -23.535  25.244
   56    HA3  GLY  10           HA2      GLY  10 -22.521 -22.572  25.805
   57    H    ALA  11           H        ALA  11 -23.523 -21.142  24.413
   58    HA   ALA  11           HA       ALA  11 -23.162 -21.717  21.605
   59    HB1  ALA  11           HB1      ALA  11 -25.167 -20.382  21.277
   60    HB2  ALA  11           HB2      ALA  11 -25.410 -21.553  22.574
   61    HB3  ALA  11           HB3      ALA  11 -25.111 -19.858  22.961
   62    H    ALA  12           H        ALA  12 -20.989 -20.787  21.523
   63    HA   ALA  12           HA       ALA  12 -20.769 -17.905  21.787
   64    HB1  ALA  12           HB1      ALA  12 -18.954 -19.299  22.634
   65    HB2  ALA  12           HB2      ALA  12 -18.698 -19.960  21.018
   66    HB3  ALA  12           HB3      ALA  12 -18.390 -18.252  21.331
   67    HA   PRO  13           HA       PRO  13 -21.417 -17.270  17.422
   68    HB2  PRO  13           HB2      PRO  13 -20.484 -14.552  17.784
   69    HB3  PRO  13           HB3      PRO  13 -22.127 -15.123  17.494
   70    HG2  PRO  13           HG2      PRO  13 -21.306 -14.016  19.850
   71    HG3  PRO  13           HG3      PRO  13 -22.643 -15.173  19.718
   72    HD2  PRO  13           HD2      PRO  13 -19.811 -15.630  20.583
   73    HD3  PRO  13           HD3      PRO  13 -21.316 -16.320  21.231
   74    H    PHE  14           H        PHE  14 -19.395 -18.694  17.285
   75    HA   PHE  14           HA       PHE  14 -16.814 -17.654  17.094
   76    HB2  PHE  14           HB2      PHE  14 -18.019 -19.975  15.573
   77    HB3  PHE  14           HB3      PHE  14 -16.295 -19.652  15.738
   78    HD1  PHE  14           HD2      PHE  14 -15.430 -19.463  18.201
   79    HD2  PHE  14           HD1      PHE  14 -19.028 -21.422  17.049
   80    HE1  PHE  14           HE2      PHE  14 -15.381 -20.772  20.283
   81    HE2  PHE  14           HE1      PHE  14 -18.985 -22.732  19.131
   82    HZ   PHE  14           HZ       PHE  14 -17.158 -22.410  20.751
   83    H    SER  15           H        SER  15 -16.005 -16.199  15.770
   84    HA   SER  15           HA       SER  15 -17.268 -15.841  13.139
   85    HB2  SER  15           HB2      SER  15 -15.829 -13.775  14.829
   86    HB3  SER  15           HB3      SER  15 -16.614 -13.483  13.275
   87    HG   SER  15           HG       SER  15 -17.864 -14.302  15.699
   88    H    SER  16           H        SER  16 -16.046 -16.099  11.397
   89    HA   SER  16           HA       SER  16 -13.333 -17.002  11.718
   90    HB2  SER  16           HB2      SER  16 -14.936 -18.061  10.131
   91    HB3  SER  16           HB3      SER  16 -14.934 -16.577   9.180
   92    HG   SER  16           HG       SER  16 -13.374 -17.633   8.196
   93    H    PHE  17           H        PHE  17 -11.506 -16.112  10.699
   94    HA   PHE  17           HA       PHE  17 -11.747 -13.298   9.862
   95    HB2  PHE  17           HB2      PHE  17  -9.489 -14.550  11.450
   96    HB3  PHE  17           HB3      PHE  17  -9.508 -12.899  10.841
   97    HD1  PHE  17           HD1      PHE  17 -11.256 -11.312  11.726
   98    HD2  PHE  17           HD2      PHE  17 -10.465 -15.096  13.502
   99    HE1  PHE  17           HE1      PHE  17 -12.340 -10.560  13.802
  100    HE2  PHE  17           HE2      PHE  17 -11.551 -14.353  15.580
  101    HZ   PHE  17           HZ       PHE  17 -12.492 -12.081  15.731
  102    H    MET  18           H        MET  18 -10.686 -12.762   8.001
  103    HA   MET  18           HA       MET  18  -9.343 -14.991   6.625
  104    HB2  MET  18           HB2      MET  18 -11.360 -14.141   5.511
  105    HB3  MET  18           HB3      MET  18 -10.656 -12.529   5.458
  106    HG2  MET  18           HG2      MET  18  -8.864 -13.362   4.017
  107    HG3  MET  18           HG3      MET  18  -9.574 -14.974   4.069
  108    HE1  MET  18           HE1      MET  18 -11.459 -11.524   3.868
  109    HE2  MET  18           HE2      MET  18 -10.028 -11.264   2.869
  110    HE3  MET  18           HE3      MET  18 -11.627 -11.324   2.122
  111    HA   PRO  19           HA       PRO  19  -5.673 -12.410   7.225
  112    HB2  PRO  19           HB2      PRO  19  -4.298 -14.794   6.220
  113    HB3  PRO  19           HB3      PRO  19  -4.123 -13.981   7.776
  114    HG2  PRO  19           HG2      PRO  19  -5.281 -16.405   7.543
  115    HG3  PRO  19           HG3      PRO  19  -5.791 -15.222   8.763
  116    HD2  PRO  19           HD2      PRO  19  -7.058 -15.905   6.134
  117    HD3  PRO  19           HD3      PRO  19  -7.825 -15.601   7.709
  118    HA   PRO  20           HA       PRO  20  -5.407 -11.159   2.984
  119    HB2  PRO  20           HB2      PRO  20  -2.831  -9.936   3.737
  120    HB3  PRO  20           HB3      PRO  20  -4.299  -9.182   3.105
  121    HG2  PRO  20           HG2      PRO  20  -3.566  -8.872   5.664
  122    HG3  PRO  20           HG3      PRO  20  -5.274  -9.029   5.208
  123    HD2  PRO  20           HD2      PRO  20  -3.419 -11.095   6.352
  124    HD3  PRO  20           HD3      PRO  20  -5.113 -10.752   6.768
  125    H    GLU  21           H        GLU  21  -4.904 -13.552   2.549
  126    HA   GLU  21           HA       GLU  21  -2.177 -13.993   1.688
  127    HB2  GLU  21           HB2      GLU  21  -3.114 -16.091   0.694
  128    HB3  GLU  21           HB3      GLU  21  -3.381 -15.938   2.423
  129    HG2  GLU  21           HG2      GLU  21  -5.673 -15.201   2.005
  130    HG3  GLU  21           HG3      GLU  21  -5.403 -15.369   0.269
  131    H    GLN  22           H        GLN  22  -4.522 -12.121   0.700
  132    HA   GLN  22           HA       GLN  22  -3.819 -12.282  -2.145
  133    HB2  GLN  22           HB2      GLN  22  -6.268 -11.084  -0.831
  134    HB3  GLN  22           HB3      GLN  22  -5.906 -10.986  -2.549
  135    HG2  GLN  22           HG2      GLN  22  -6.094 -13.383  -2.760
  136    HG3  GLN  22           HG3      GLN  22  -6.357 -13.541  -1.024
  137   HE21  GLN  22          HE21      GLN  22  -8.340 -12.923  -0.151
  138   HE22  GLN  22          HE22      GLN  22  -9.736 -12.666  -1.135
  139    H    GLU  23           H        GLU  23  -3.837 -10.039  -3.192
  140    HA   GLU  23           HA       GLU  23  -2.002  -8.376  -1.851
  141    HB2  GLU  23           HB2      GLU  23  -2.362  -8.539  -4.355
  142    HB3  GLU  23           HB3      GLU  23  -3.804  -7.558  -4.134
  143    HG2  GLU  23           HG2      GLU  23  -1.934  -6.199  -4.852
  144    HG3  GLU  23           HG3      GLU  23  -2.438  -5.754  -3.221
  145    H    THR  24           H        THR  24  -2.363  -6.987  -0.260
  146    HA   THR  24           HA       THR  24  -4.999  -5.747   0.006
  147    HB   THR  24           HB       THR  24  -3.607  -7.182   2.277
  148    HG1  THR  24           HG1      THR  24  -4.649  -8.535   0.626
  149   HG21  THR  24          HG21      THR  24  -6.309  -5.846   2.138
  150   HG22  THR  24          HG22      THR  24  -4.898  -5.231   2.997
  151   HG23  THR  24          HG23      THR  24  -5.662  -6.731   3.521
  152    H    VAL  25           H        VAL  25  -4.570  -3.634  -0.004
  153    HA   VAL  25           HA       VAL  25  -2.229  -2.690   1.505
  154    HB   VAL  25           HB       VAL  25  -2.290  -0.648   0.275
  155   HG11  VAL  25          HG11      VAL  25  -2.723  -2.969  -1.592
  156   HG12  VAL  25          HG12      VAL  25  -1.999  -1.422  -2.040
  157   HG13  VAL  25          HG13      VAL  25  -1.196  -2.466  -0.866
  158   HG21  VAL  25          HG21      VAL  25  -3.989  -0.145  -1.425
  159   HG22  VAL  25          HG22      VAL  25  -4.863  -1.610  -0.974
  160   HG23  VAL  25          HG23      VAL  25  -4.692  -0.292   0.187
  161    H    HIS  26           H        HIS  26  -2.483  -0.838   2.871
  162    HA   HIS  26           HA       HIS  26  -5.271  -0.305   3.685
  163    HB2  HIS  26           HB2      HIS  26  -2.872  -0.273   5.537
  164    HB3  HIS  26           HB3      HIS  26  -4.553  -0.019   5.988
  165    HD1  HIS  26           HD1      HIS  26  -2.178  -2.411   6.525
  166    HD2  HIS  26           HD2      HIS  26  -5.999  -2.640   4.914
  167    HE1  HIS  26           HE1      HIS  26  -2.875  -4.806   6.787
  168    HE2  HIS  26           HE2      HIS  26  -5.281  -4.863   6.032
  169    H    VAL  27           H        VAL  27  -5.751   1.725   3.082
  170    HA   VAL  27           HA       VAL  27  -3.514   3.621   2.986
  171    HB   VAL  27           HB       VAL  27  -4.658   3.151   0.812
  172   HG11  VAL  27          HG11      VAL  27  -6.811   4.213   0.375
  173   HG12  VAL  27          HG12      VAL  27  -6.931   2.932   1.579
  174   HG13  VAL  27          HG13      VAL  27  -6.949   4.620   2.083
  175   HG21  VAL  27          HG21      VAL  27  -3.356   5.178   1.117
  176   HG22  VAL  27          HG22      VAL  27  -4.762   5.491   0.099
  177   HG23  VAL  27          HG23      VAL  27  -4.764   6.001   1.788
  178    H    PHE  28           H        PHE  28  -3.576   5.543   3.939
  179    HA   PHE  28           HA       PHE  28  -5.725   5.950   5.888
  180    HB2  PHE  28           HB2      PHE  28  -2.871   6.884   5.750
  181    HB3  PHE  28           HB3      PHE  28  -4.024   7.644   6.833
  182    HD1  PHE  28           HD2      PHE  28  -4.337   4.069   6.224
  183    HD2  PHE  28           HD1      PHE  28  -2.575   7.036   8.708
  184    HE1  PHE  28           HE2      PHE  28  -3.877   2.360   7.934
  185    HE2  PHE  28           HE1      PHE  28  -2.111   5.334  10.421
  186    HZ   PHE  28           HZ       PHE  28  -2.762   2.992  10.037
  187    H    ILE  29           H        ILE  29  -7.300   7.122   4.978
  188    HA   ILE  29           HA       ILE  29  -6.586   9.588   3.569
  189    HB   ILE  29           HB       ILE  29  -8.887   9.857   3.014
  190   HG12  ILE  29          HG12      ILE  29  -9.700   7.469   4.655
  191   HG13  ILE  29          HG13      ILE  29  -9.634   9.072   5.376
  192   HG21  ILE  29          HG21      ILE  29  -7.740   8.198   1.676
  193   HG22  ILE  29          HG22      ILE  29  -8.192   6.932   2.818
  194   HG23  ILE  29          HG23      ILE  29  -9.435   7.751   1.873
  195   HD11  ILE  29          HD11      ILE  29 -11.251   9.885   3.767
  196   HD12  ILE  29          HD12      ILE  29 -11.280   8.305   2.979
  197   HD13  ILE  29          HD13      ILE  29 -11.878   8.477   4.628
  198    HA   PRO  30           HA       PRO  30  -7.130  12.234   7.115
  199    HB2  PRO  30           HB2      PRO  30  -9.155  13.716   5.520
  200    HB3  PRO  30           HB3      PRO  30  -7.724  14.322   6.360
  201    HG2  PRO  30           HG2      PRO  30  -7.793  14.080   3.691
  202    HG3  PRO  30           HG3      PRO  30  -6.313  13.787   4.616
  203    HD2  PRO  30           HD2      PRO  30  -8.142  11.847   3.305
  204    HD3  PRO  30           HD3      PRO  30  -6.394  11.736   3.591
  205    H    ALA  31           H        ALA  31  -8.261  11.487   8.824
  206    HA   ALA  31           HA       ALA  31 -10.822  10.270   8.595
  207    HB1  ALA  31           HB1      ALA  31  -9.437  11.216  11.094
  208    HB2  ALA  31           HB2      ALA  31 -10.793  10.090  11.004
  209    HB3  ALA  31           HB3      ALA  31  -9.225   9.636  10.336
  210    H    GLN  32           H        GLN  32  -9.828  13.496   8.901
  211    HA   GLN  32           HA       GLN  32 -12.392  14.427   9.879
  212    HB2  GLN  32           HB2      GLN  32 -10.014  15.955   8.797
  213    HB3  GLN  32           HB3      GLN  32 -11.425  16.675   9.553
  214    HG2  GLN  32           HG2      GLN  32  -9.571  14.758  10.932
  215    HG3  GLN  32           HG3      GLN  32  -9.446  16.513  11.022
  216   HE21  GLN  32          HE21      GLN  32  -9.748  16.467  13.256
  217   HE22  GLN  32          HE22      GLN  32 -11.305  16.197  13.959
  218    H    ALA  33           H        ALA  33 -11.472  13.077   7.139
  219    HA   ALA  33           HA       ALA  33 -13.113  14.837   5.447
  220    HB1  ALA  33           HB1      ALA  33 -10.698  14.813   4.859
  221    HB2  ALA  33           HB2      ALA  33 -10.843  13.086   4.523
  222    HB3  ALA  33           HB3      ALA  33 -11.753  14.252   3.560
  223    H    VAL  34           H        VAL  34 -13.274  12.005   7.054
  224    HA   VAL  34           HA       VAL  34 -14.291  10.258   5.054
  225    HB   VAL  34           HB       VAL  34 -15.577   9.206   7.044
  226   HG11  VAL  34          HG11      VAL  34 -13.751   8.014   6.182
  227   HG12  VAL  34          HG12      VAL  34 -12.585   9.226   6.740
  228   HG13  VAL  34          HG13      VAL  34 -13.399   8.182   7.905
  229   HG21  VAL  34          HG21      VAL  34 -13.678  11.002   8.534
  230   HG22  VAL  34          HG22      VAL  34 -15.440  11.085   8.558
  231   HG23  VAL  34          HG23      VAL  34 -14.615   9.685   9.241
  232    H    GLY  35           H        GLY  35 -15.662  12.881   6.894
  233    HA2  GLY  35           HA3      GLY  35 -18.375  12.477   6.310
  234    HA3  GLY  35           HA2      GLY  35 -17.620  14.044   6.569
  235    H    ALA  36           H        ALA  36 -15.750  13.652   4.333
  236    HA   ALA  36           HA       ALA  36 -17.452  14.528   2.186
  237    HB1  ALA  36           HB1      ALA  36 -15.386  14.855   0.947
  238    HB2  ALA  36           HB2      ALA  36 -15.259  15.554   2.562
  239    HB3  ALA  36           HB3      ALA  36 -14.482  14.010   2.204
  240    H    ILE  37           H        ILE  37 -15.093  11.874   2.540
  241    HA   ILE  37           HA       ILE  37 -15.700  10.624   0.099
  242    HB   ILE  37           HB       ILE  37 -14.459   9.517   2.621
  243   HG12  ILE  37          HG12      ILE  37 -13.182  11.262   1.454
  244   HG13  ILE  37          HG13      ILE  37 -12.375   9.700   1.348
  245   HG21  ILE  37          HG21      ILE  37 -15.482   7.681   1.369
  246   HG22  ILE  37          HG22      ILE  37 -14.633   8.198  -0.089
  247   HG23  ILE  37          HG23      ILE  37 -13.722   7.600   1.298
  248   HD11  ILE  37          HD11      ILE  37 -12.259  10.846  -0.768
  249   HD12  ILE  37          HD12      ILE  37 -13.275   9.409  -0.914
  250   HD13  ILE  37          HD13      ILE  37 -14.017  11.007  -0.805
  251    H    ILE  38           H        ILE  38 -16.746   9.801   3.395
  252    HA   ILE  38           HA       ILE  38 -18.437   7.673   2.441
  253    HB   ILE  38           HB       ILE  38 -18.611   8.841   5.203
  254   HG12  ILE  38          HG12      ILE  38 -16.241   8.558   4.948
  255   HG13  ILE  38          HG13      ILE  38 -16.833   7.195   5.886
  256   HG21  ILE  38          HG21      ILE  38 -19.153   6.537   5.814
  257   HG22  ILE  38          HG22      ILE  38 -20.239   7.155   4.568
  258   HG23  ILE  38          HG23      ILE  38 -18.938   6.044   4.135
  259   HD11  ILE  38          HD11      ILE  38 -16.171   7.153   2.956
  260   HD12  ILE  38          HD12      ILE  38 -15.171   6.516   4.264
  261   HD13  ILE  38          HD13      ILE  38 -16.737   5.785   3.915
  262    H    GLY  39           H        GLY  39 -18.895  10.837   3.961
  263    HA2  GLY  39           HA3      GLY  39 -21.660  10.689   4.279
  264    HA3  GLY  39           HA2      GLY  39 -20.726  12.172   4.228
  265    H    ASP  40           H        ASP  40 -19.767  11.796   1.538
  266    HA   ASP  40           HA       ASP  40 -21.266  13.386   0.037
  267    HB2  ASP  40           HB2      ASP  40 -19.146  12.345  -0.710
  268    HB3  ASP  40           HB3      ASP  40 -20.015  10.856  -1.057
  269    H    ASP  41           H        ASP  41 -21.797   9.864  -0.051
  270    HA   ASP  41           HA       ASP  41 -24.645  10.361  -0.479
  271    HB2  ASP  41           HB2      ASP  41 -23.637  10.075  -2.732
  272    HB3  ASP  41           HB3      ASP  41 -23.014   8.506  -2.240
  273    H    GLY  42           H        GLY  42 -22.483   9.156   1.438
  274    HA2  GLY  42           HA3      GLY  42 -22.404   7.491   3.016
  275    HA3  GLY  42           HA2      GLY  42 -24.048   7.074   2.575
  276    H    GLN  43           H        GLN  43 -23.826   6.250   0.013
  277    HA   GLN  43           HA       GLN  43 -23.039   3.578   0.401
  278    HB2  GLN  43           HB2      GLN  43 -24.884   4.198  -1.050
  279    HB3  GLN  43           HB3      GLN  43 -23.791   5.074  -2.111
  280    HG2  GLN  43           HG2      GLN  43 -22.616   2.825  -2.448
  281    HG3  GLN  43           HG3      GLN  43 -24.061   2.116  -1.727
  282   HE21  GLN  43          HE21      GLN  43 -26.014   2.205  -2.862
  283   HE22  GLN  43          HE22      GLN  43 -26.079   2.607  -4.547
  284    H    HIS  44           H        HIS  44 -21.297   6.289  -0.931
  285    HA   HIS  44           HA       HIS  44 -19.850   5.096  -2.960
  286    HB2  HIS  44           HB2      HIS  44 -19.161   7.432  -1.200
  287    HB3  HIS  44           HB3      HIS  44 -18.107   6.906  -2.511
  288    HD1  HIS  44           HD1      HIS  44 -20.017   6.432  -4.784
  289    HD2  HIS  44           HD2      HIS  44 -20.429   9.604  -2.133
  290    HE1  HIS  44           HE1      HIS  44 -21.373   8.157  -6.003
  291    HE2  HIS  44           HE2      HIS  44 -21.476  10.131  -4.434
  292    H    ILE  45           H        ILE  45 -18.995   5.136   0.489
  293    HA   ILE  45           HA       ILE  45 -16.395   4.093   0.115
  294    HB   ILE  45           HB       ILE  45 -17.016   5.210   2.183
  295   HG12  ILE  45          HG12      ILE  45 -16.060   3.556   3.787
  296   HG13  ILE  45          HG13      ILE  45 -16.213   2.318   2.544
  297   HG21  ILE  45          HG21      ILE  45 -18.408   4.101   3.868
  298   HG22  ILE  45          HG22      ILE  45 -19.311   4.475   2.402
  299   HG23  ILE  45          HG23      ILE  45 -18.777   2.823   2.711
  300   HD11  ILE  45          HD11      ILE  45 -14.529   4.805   2.351
  301   HD12  ILE  45          HD12      ILE  45 -13.944   3.174   2.677
  302   HD13  ILE  45          HD13      ILE  45 -14.674   3.553   1.119
  303    H    LYS  46           H        LYS  46 -19.515   2.510   0.693
  304    HA   LYS  46           HA       LYS  46 -18.302  -0.114   0.753
  305    HB2  LYS  46           HB2      LYS  46 -21.194   0.777   0.760
  306    HB3  LYS  46           HB3      LYS  46 -20.664  -0.892   0.945
  307    HG2  LYS  46           HG2      LYS  46 -19.602  -0.424   3.010
  308    HG3  LYS  46           HG3      LYS  46 -19.760   1.314   2.774
  309    HD2  LYS  46           HD2      LYS  46 -22.200   1.107   2.960
  310    HD3  LYS  46           HD3      LYS  46 -22.028  -0.631   3.221
  311    HE2  LYS  46           HE2      LYS  46 -20.796  -0.254   5.257
  312    HE3  LYS  46           HE3      LYS  46 -20.775   1.484   4.965
  313    HZ1  LYS  46           HZ1      LYS  46 -23.232  -0.122   5.432
  314    HZ2  LYS  46           HZ2      LYS  46 -23.145   1.563   5.259
  315    HZ3  LYS  46           HZ3      LYS  46 -22.445   0.810   6.608
  316    H    GLN  47           H        GLN  47 -19.898   1.989  -1.470
  317    HA   GLN  47           HA       GLN  47 -20.313   0.320  -3.671
  318    HB2  GLN  47           HB2      GLN  47 -21.167   2.549  -3.687
  319    HB3  GLN  47           HB3      GLN  47 -19.579   3.235  -3.397
  320    HG2  GLN  47           HG2      GLN  47 -18.902   2.429  -5.656
  321    HG3  GLN  47           HG3      GLN  47 -20.583   1.963  -5.928
  322   HE21  GLN  47          HE21      GLN  47 -22.152   3.570  -6.120
  323   HE22  GLN  47          HE22      GLN  47 -21.739   5.215  -6.471
  324    H    LEU  48           H        LEU  48 -17.447   1.807  -2.369
  325    HA   LEU  48           HA       LEU  48 -15.639   1.729  -4.437
  326    HB2  LEU  48           HB2      LEU  48 -15.488   2.443  -1.868
  327    HB3  LEU  48           HB3      LEU  48 -14.749   0.864  -1.719
  328    HG   LEU  48           HG       LEU  48 -13.116   2.724  -1.951
  329   HD11  LEU  48          HD11      LEU  48 -11.696   1.644  -3.619
  330   HD12  LEU  48          HD12      LEU  48 -12.460   0.464  -2.552
  331   HD13  LEU  48          HD13      LEU  48 -13.078   0.704  -4.186
  332   HD21  LEU  48          HD21      LEU  48 -14.360   4.149  -3.453
  333   HD22  LEU  48          HD22      LEU  48 -12.801   3.731  -4.164
  334   HD23  LEU  48          HD23      LEU  48 -14.270   2.930  -4.725
  335    H    SER  49           H        SER  49 -16.663  -0.890  -2.324
  336    HA   SER  49           HA       SER  49 -14.627  -2.717  -2.878
  337    HB2  SER  49           HB2      SER  49 -16.182  -2.928  -0.984
  338    HB3  SER  49           HB3      SER  49 -17.506  -3.252  -2.100
  339    HG   SER  49           HG       SER  49 -15.368  -4.897  -2.508
  340    H    ARG  50           H        ARG  50 -17.955  -2.752  -4.192
  341    HA   ARG  50           HA       ARG  50 -17.246  -4.828  -6.024
  342    HB2  ARG  50           HB2      ARG  50 -19.510  -4.519  -4.952
  343    HB3  ARG  50           HB3      ARG  50 -19.771  -3.185  -6.066
  344    HG2  ARG  50           HG2      ARG  50 -20.793  -5.313  -6.796
  345    HG3  ARG  50           HG3      ARG  50 -19.639  -4.654  -7.952
  346    HD2  ARG  50           HD2      ARG  50 -19.390  -7.082  -7.682
  347    HD3  ARG  50           HD3      ARG  50 -17.942  -6.209  -7.192
  348    HE   ARG  50           HE       ARG  50 -19.296  -6.520  -4.860
  349   HH11  ARG  50          HH12      ARG  50 -18.299  -8.751  -7.375
  350   HH12  ARG  50          HH11      ARG  50 -18.085 -10.082  -6.283
  351   HH21  ARG  50          HH22      ARG  50 -19.019  -8.281  -3.421
  352   HH22  ARG  50          HH21      ARG  50 -18.502  -9.824  -4.042
  353    H    PHE  51           H        PHE  51 -17.555  -1.354  -6.190
  354    HA   PHE  51           HA       PHE  51 -17.686  -1.067  -8.980
  355    HB2  PHE  51           HB2      PHE  51 -18.183   0.768  -7.439
  356    HB3  PHE  51           HB3      PHE  51 -16.504   0.798  -6.913
  357    HD1  PHE  51           HD2      PHE  51 -18.753   1.429  -9.777
  358    HD2  PHE  51           HD1      PHE  51 -14.865   1.985  -8.129
  359    HE1  PHE  51           HE2      PHE  51 -18.237   3.053 -11.553
  360    HE2  PHE  51           HE1      PHE  51 -14.343   3.610  -9.901
  361    HZ   PHE  51           HZ       PHE  51 -16.028   4.145 -11.616
  362    H    ALA  52           H        ALA  52 -14.910  -1.367  -6.791
  363    HA   ALA  52           HA       ALA  52 -13.119  -1.075  -9.104
  364    HB1  ALA  52           HB1      ALA  52 -12.681   0.432  -7.246
  365    HB2  ALA  52           HB2      ALA  52 -12.452  -0.954  -6.176
  366    HB3  ALA  52           HB3      ALA  52 -11.340  -0.684  -7.516
  367    H    SER  53           H        SER  53 -14.616  -3.594  -7.980
  368    HA   SER  53           HA       SER  53 -14.218  -5.830  -8.213
  369    HB2  SER  53           HB2      SER  53 -11.622  -4.790  -9.353
  370    HB3  SER  53           HB3      SER  53 -12.126  -6.483  -9.424
  371    HG   SER  53           HG       SER  53 -14.151  -5.069 -10.352
  372    H    ALA  54           H        ALA  54 -13.529  -4.507  -5.689
  373    HA   ALA  54           HA       ALA  54 -11.518  -6.413  -4.723
  374    HB1  ALA  54           HB1      ALA  54 -10.384  -4.676  -3.442
  375    HB2  ALA  54           HB2      ALA  54 -10.344  -4.308  -5.166
  376    HB3  ALA  54           HB3      ALA  54 -11.472  -3.459  -4.107
  377    H    SER  55           H        SER  55 -11.380  -6.113  -2.206
  378    HA   SER  55           HA       SER  55 -14.100  -5.717  -1.142
  379    HB2  SER  55           HB2      SER  55 -13.290  -8.063  -0.962
  380    HB3  SER  55           HB3      SER  55 -11.894  -7.492  -0.048
  381    HG   SER  55           HG       SER  55 -14.201  -8.201   0.925
  382    H    ILE  56           H        ILE  56 -14.182  -3.785  -0.182
  383    HA   ILE  56           HA       ILE  56 -11.760  -2.808   1.154
  384    HB   ILE  56           HB       ILE  56 -12.467  -1.330  -0.638
  385   HG12  ILE  56          HG12      ILE  56 -13.078  -0.156   2.084
  386   HG13  ILE  56          HG13      ILE  56 -11.470  -0.357   1.399
  387   HG21  ILE  56          HG21      ILE  56 -15.084  -1.127   0.842
  388   HG22  ILE  56          HG22      ILE  56 -14.614  -0.142  -0.544
  389   HG23  ILE  56          HG23      ILE  56 -14.825  -1.884  -0.730
  390   HD11  ILE  56          HD11      ILE  56 -12.225   1.935   1.205
  391   HD12  ILE  56          HD12      ILE  56 -12.044   1.205  -0.390
  392   HD13  ILE  56          HD13      ILE  56 -13.651   1.411   0.310
  393    H    LYS  57           H        LYS  57 -11.731  -2.622   3.250
  394    HA   LYS  57           HA       LYS  57 -14.299  -2.506   4.690
  395    HB2  LYS  57           HB2      LYS  57 -11.646  -3.444   5.786
  396    HB3  LYS  57           HB3      LYS  57 -13.211  -3.484   6.592
  397    HG2  LYS  57           HG2      LYS  57 -14.006  -5.187   5.125
  398    HG3  LYS  57           HG3      LYS  57 -12.590  -5.025   4.082
  399    HD2  LYS  57           HD2      LYS  57 -11.172  -5.742   5.990
  400    HD3  LYS  57           HD3      LYS  57 -12.640  -6.022   6.928
  401    HE2  LYS  57           HE2      LYS  57 -12.032  -7.349   4.296
  402    HE3  LYS  57           HE3      LYS  57 -11.679  -8.066   5.868
  403    HZ1  LYS  57           HZ1      LYS  57 -13.988  -8.119   6.392
  404    HZ2  LYS  57           HZ2      LYS  57 -13.804  -8.806   4.851
  405    HZ3  LYS  57           HZ3      LYS  57 -14.398  -7.225   5.008
  406    H    ILE  58           H        ILE  58 -14.692  -0.506   5.311
  407    HA   ILE  58           HA       ILE  58 -12.522   1.290   5.975
  408    HB   ILE  58           HB       ILE  58 -14.162   2.423   4.802
  409   HG12  ILE  58          HG12      ILE  58 -14.901   2.969   7.688
  410   HG13  ILE  58          HG13      ILE  58 -13.425   3.549   6.929
  411   HG21  ILE  58          HG21      ILE  58 -16.572   2.298   5.316
  412   HG22  ILE  58          HG22      ILE  58 -15.876   0.746   4.842
  413   HG23  ILE  58          HG23      ILE  58 -16.218   1.074   6.541
  414   HD11  ILE  58          HD11      ILE  58 -14.833   4.769   5.286
  415   HD12  ILE  58          HD12      ILE  58 -16.249   4.292   6.221
  416   HD13  ILE  58          HD13      ILE  58 -15.013   5.323   6.952
  417    H    ALA  59           H        ALA  59 -11.714   1.461   7.931
  418    HA   ALA  59           HA       ALA  59 -12.779   0.092  10.169
  419    HB1  ALA  59           HB1      ALA  59 -10.390   0.567   9.934
  420    HB2  ALA  59           HB2      ALA  59 -10.716   2.295  10.068
  421    HB3  ALA  59           HB3      ALA  59 -11.024   1.229  11.440
  422    HA   PRO  60           HA       PRO  60 -15.970   2.953  11.372
  423    HB2  PRO  60           HB2      PRO  60 -15.364   1.880  14.081
  424    HB3  PRO  60           HB3      PRO  60 -16.910   1.980  13.230
  425    HG2  PRO  60           HG2      PRO  60 -15.651  -0.353  13.486
  426    HG3  PRO  60           HG3      PRO  60 -16.502   0.068  11.987
  427    HD2  PRO  60           HD2      PRO  60 -13.570   0.077  12.568
  428    HD3  PRO  60           HD3      PRO  60 -14.425  -0.388  11.084
  429    HA   PRO  61           HA       PRO  61 -13.501   6.415  12.704
  430    HB2  PRO  61           HB2      PRO  61 -15.617   7.992  13.528
  431    HB3  PRO  61           HB3      PRO  61 -15.037   7.876  11.864
  432    HG2  PRO  61           HG2      PRO  61 -17.354   6.521  13.168
  433    HG3  PRO  61           HG3      PRO  61 -17.212   7.178  11.527
  434    HD2  PRO  61           HD2      PRO  61 -17.057   4.537  12.034
  435    HD3  PRO  61           HD3      PRO  61 -16.118   5.303  10.739
  436    H    GLU  62           H        GLU  62 -12.552   5.335  14.474
  437    HA   GLU  62           HA       GLU  62 -13.784   4.753  16.897
  438    HB2  GLU  62           HB2      GLU  62 -11.451   4.778  17.836
  439    HB3  GLU  62           HB3      GLU  62 -11.695   3.740  16.440
  440    HG2  GLU  62           HG2      GLU  62 -10.643   5.421  15.014
  441    HG3  GLU  62           HG3      GLU  62 -10.429   6.473  16.411
  442    H    THR  63           H        THR  63 -11.964   7.629  15.976
  443    HA   THR  63           HA       THR  63 -13.243   9.079  18.162
  444    HB   THR  63           HB       THR  63 -11.062  10.404  18.322
  445    HG1  THR  63           HG1      THR  63  -9.395   8.441  17.732
  446   HG21  THR  63          HG21      THR  63 -10.056   8.793  19.882
  447   HG22  THR  63          HG22      THR  63 -11.089   7.521  19.226
  448   HG23  THR  63          HG23      THR  63 -11.806   8.887  20.083
  449    HA   PRO  64           HA       PRO  64 -14.312  11.897  14.904
  450    HB2  PRO  64           HB2      PRO  64 -14.750  13.836  17.056
  451    HB3  PRO  64           HB3      PRO  64 -15.910  13.128  15.934
  452    HG2  PRO  64           HG2      PRO  64 -15.850  12.498  18.563
  453    HG3  PRO  64           HG3      PRO  64 -16.364  11.351  17.312
  454    HD2  PRO  64           HD2      PRO  64 -13.765  11.521  18.778
  455    HD3  PRO  64           HD3      PRO  64 -14.678  10.095  18.251
  456    H    ASP  65           H        ASP  65 -11.793  12.376  17.202
  457    HA   ASP  65           HA       ASP  65 -10.952  14.885  15.941
  458    HB2  ASP  65           HB2      ASP  65 -11.040  14.614  18.464
  459    HB3  ASP  65           HB3      ASP  65  -9.680  13.506  18.310
  460    H    SER  66           H        SER  66 -10.577  11.709  15.373
  461    HA   SER  66           HA       SER  66  -7.808  11.297  15.182
  462    HB2  SER  66           HB2      SER  66  -9.398   9.451  15.159
  463    HB3  SER  66           HB3      SER  66 -10.060  10.004  13.626
  464    HG   SER  66           HG       SER  66  -7.328   9.328  13.952
  465    H    LYS  67           H        LYS  67  -6.409  11.335  13.445
  466    HA   LYS  67           HA       LYS  67  -6.969  13.465  11.538
  467    HB2  LYS  67           HB2      LYS  67  -4.406  11.963  12.102
  468    HB3  LYS  67           HB3      LYS  67  -4.562  13.397  11.098
  469    HG2  LYS  67           HG2      LYS  67  -5.130  14.741  13.003
  470    HG3  LYS  67           HG3      LYS  67  -5.197  13.315  14.043
  471    HD2  LYS  67           HD2      LYS  67  -3.104  14.466  14.392
  472    HD3  LYS  67           HD3      LYS  67  -2.795  12.925  13.591
  473    HE2  LYS  67           HE2      LYS  67  -2.817  14.214  11.411
  474    HE3  LYS  67           HE3      LYS  67  -2.781  15.682  12.386
  475    HZ1  LYS  67           HZ1      LYS  67  -0.563  15.147  11.789
  476    HZ2  LYS  67           HZ2      LYS  67  -0.735  13.538  12.285
  477    HZ3  LYS  67           HZ3      LYS  67  -0.723  14.783  13.436
  478    H    VAL  68           H        VAL  68  -6.723  10.010  11.638
  479    HA   VAL  68           HA       VAL  68  -6.788   9.919   8.702
  480    HB   VAL  68           HB       VAL  68  -5.156   8.010   8.703
  481   HG11  VAL  68          HG11      VAL  68  -3.160   9.433   8.822
  482   HG12  VAL  68          HG12      VAL  68  -4.481  10.224   7.964
  483   HG13  VAL  68          HG13      VAL  68  -4.108  10.685   9.624
  484   HG21  VAL  68          HG21      VAL  68  -3.616   7.812  10.603
  485   HG22  VAL  68          HG22      VAL  68  -4.579   8.983  11.502
  486   HG23  VAL  68          HG23      VAL  68  -5.273   7.424  11.064
  487    H    ARG  69           H        ARG  69  -7.779   8.118   7.821
  488    HA   ARG  69           HA       ARG  69  -8.925   6.170   9.714
  489    HB2  ARG  69           HB2      ARG  69 -10.614   7.868   8.840
  490    HB3  ARG  69           HB3      ARG  69 -10.352   7.177   7.245
  491    HG2  ARG  69           HG2      ARG  69 -12.348   6.270   8.328
  492    HG3  ARG  69           HG3      ARG  69 -11.142   5.021   8.011
  493    HD2  ARG  69           HD2      ARG  69 -12.122   4.759  10.235
  494    HD3  ARG  69           HD3      ARG  69 -10.402   5.131  10.334
  495    HE   ARG  69           HE       ARG  69 -12.463   7.205  10.715
  496   HH11  ARG  69          HH12      ARG  69  -9.607   5.494  11.765
  497   HH12  ARG  69          HH11      ARG  69  -9.278   6.570  13.086
  498   HH21  ARG  69          HH22      ARG  69 -12.067   8.616  12.490
  499   HH22  ARG  69          HH21      ARG  69 -10.687   8.343  13.501
  500    H    MET  70           H        MET  70  -8.321   4.165   9.245
  501    HA   MET  70           HA       MET  70  -6.929   3.673   6.751
  502    HB2  MET  70           HB2      MET  70  -6.235   1.562   7.763
  503    HB3  MET  70           HB3      MET  70  -5.912   2.911   8.842
  504    HG2  MET  70           HG2      MET  70  -7.895   2.362  10.145
  505    HG3  MET  70           HG3      MET  70  -8.252   1.028   9.051
  506    HE1  MET  70           HE1      MET  70  -5.274  -0.061   8.488
  507    HE2  MET  70           HE2      MET  70  -5.190  -1.352   9.684
  508    HE3  MET  70           HE3      MET  70  -6.673  -1.097   8.763
  509    H    VAL  71           H        VAL  71  -7.606   2.465   5.089
  510    HA   VAL  71           HA       VAL  71  -9.973   0.787   5.525
  511    HB   VAL  71           HB       VAL  71 -10.749   1.139   3.288
  512   HG11  VAL  71          HG11      VAL  71 -10.059   3.781   4.557
  513   HG12  VAL  71          HG12      VAL  71 -11.279   3.531   3.308
  514   HG13  VAL  71          HG13      VAL  71 -11.479   2.790   4.895
  515   HG21  VAL  71          HG21      VAL  71  -8.637   1.291   2.121
  516   HG22  VAL  71          HG22      VAL  71  -9.643   2.686   1.729
  517   HG23  VAL  71          HG23      VAL  71  -8.306   2.854   2.867
  518    H    VAL  72           H        VAL  72 -10.030  -1.198   4.619
  519    HA   VAL  72           HA       VAL  72  -7.421  -2.315   3.883
  520    HB   VAL  72           HB       VAL  72 -10.002  -3.718   4.613
  521   HG11  VAL  72          HG11      VAL  72  -8.584  -5.696   4.918
  522   HG12  VAL  72          HG12      VAL  72  -8.559  -5.108   3.256
  523   HG13  VAL  72          HG13      VAL  72  -7.196  -4.780   4.327
  524   HG21  VAL  72          HG21      VAL  72  -9.191  -2.439   6.501
  525   HG22  VAL  72          HG22      VAL  72  -8.927  -4.160   6.783
  526   HG23  VAL  72          HG23      VAL  72  -7.578  -3.127   6.308
  527    H    ILE  73           H        ILE  73  -7.016  -2.555   1.757
  528    HA   ILE  73           HA       ILE  73  -9.290  -3.040  -0.055
  529    HB   ILE  73           HB       ILE  73  -6.494  -2.158  -0.798
  530   HG12  ILE  73          HG12      ILE  73  -7.694  -0.426   0.504
  531   HG13  ILE  73          HG13      ILE  73  -7.436   0.061  -1.167
  532   HG21  ILE  73          HG21      ILE  73  -9.036  -2.332  -2.415
  533   HG22  ILE  73          HG22      ILE  73  -7.510  -1.651  -2.981
  534   HG23  ILE  73          HG23      ILE  73  -7.615  -3.366  -2.579
  535   HD11  ILE  73          HD11      ILE  73  -9.745  -0.509  -1.691
  536   HD12  ILE  73          HD12      ILE  73 -10.002  -1.009  -0.021
  537   HD13  ILE  73          HD13      ILE  73  -9.650   0.678  -0.390
  538    H    THR  74           H        THR  74  -9.527  -5.244   0.130
  539    HA   THR  74           HA       THR  74  -7.168  -6.920  -0.352
  540    HB   THR  74           HB       THR  74  -9.937  -7.747   0.542
  541    HG1  THR  74           HG1      THR  74  -7.541  -7.196   1.979
  542   HG21  THR  74          HG21      THR  74  -8.860  -9.860   1.158
  543   HG22  THR  74          HG22      THR  74  -7.324  -9.270   0.525
  544   HG23  THR  74          HG23      THR  74  -8.681  -9.544  -0.568
  545    H    GLY  75           H        GLY  75  -6.819  -7.744  -2.300
  546    HA2  GLY  75           HA3      GLY  75  -8.625  -9.151  -3.843
  547    HA3  GLY  75           HA2      GLY  75  -8.695  -7.496  -4.434
  548    HA   PRO  76           HA       PRO  76  -5.045  -9.202  -6.581
  549    HB2  PRO  76           HB2      PRO  76  -5.788  -8.585  -9.095
  550    HB3  PRO  76           HB3      PRO  76  -6.333 -10.060  -8.293
  551    HG2  PRO  76           HG2      PRO  76  -7.813  -7.556  -8.857
  552    HG3  PRO  76           HG3      PRO  76  -8.417  -9.215  -8.719
  553    HD2  PRO  76           HD2      PRO  76  -8.533  -7.190  -6.753
  554    HD3  PRO  76           HD3      PRO  76  -8.922  -8.907  -6.537
  555    HA   PRO  77           HA       PRO  77  -2.835  -5.381  -6.857
  556    HB2  PRO  77           HB2      PRO  77  -1.766  -6.350  -9.464
  557    HB3  PRO  77           HB3      PRO  77  -0.901  -5.780  -8.031
  558    HG2  PRO  77           HG2      PRO  77  -1.000  -8.372  -8.592
  559    HG3  PRO  77           HG3      PRO  77  -1.144  -7.805  -6.917
  560    HD2  PRO  77           HD2      PRO  77  -3.274  -8.772  -8.783
  561    HD3  PRO  77           HD3      PRO  77  -3.092  -9.046  -7.037
  562    H    GLU  78           H        GLU  78  -4.687  -6.428  -9.650
  563    HA   GLU  78           HA       GLU  78  -4.612  -3.906 -10.976
  564    HB2  GLU  78           HB2      GLU  78  -6.466  -4.835 -12.347
  565    HB3  GLU  78           HB3      GLU  78  -5.041  -5.860 -12.294
  566    HG2  GLU  78           HG2      GLU  78  -6.374  -7.537 -11.752
  567    HG3  GLU  78           HG3      GLU  78  -6.656  -6.742 -10.203
  568    H    ALA  79           H        ALA  79  -6.768  -5.404  -8.658
  569    HA   ALA  79           HA       ALA  79  -8.712  -3.290  -8.703
  570    HB1  ALA  79           HB1      ALA  79  -9.651  -4.388  -6.755
  571    HB2  ALA  79           HB2      ALA  79  -9.282  -5.576  -8.004
  572    HB3  ALA  79           HB3      ALA  79  -8.217  -5.404  -6.612
  573    H    GLN  80           H        GLN  80  -5.695  -3.862  -7.094
  574    HA   GLN  80           HA       GLN  80  -5.936  -1.859  -5.130
  575    HB2  GLN  80           HB2      GLN  80  -3.466  -2.704  -6.663
  576    HB3  GLN  80           HB3      GLN  80  -3.477  -1.779  -5.167
  577    HG2  GLN  80           HG2      GLN  80  -4.415  -4.615  -5.532
  578    HG3  GLN  80           HG3      GLN  80  -2.946  -4.084  -4.712
  579   HE21  GLN  80          HE21      GLN  80  -5.196  -5.653  -3.714
  580   HE22  GLN  80          HE22      GLN  80  -5.798  -4.788  -2.336
  581    H    PHE  81           H        PHE  81  -4.812  -1.792  -8.480
  582    HA   PHE  81           HA       PHE  81  -4.336   0.966  -8.662
  583    HB2  PHE  81           HB2      PHE  81  -3.533  -0.616 -10.342
  584    HB3  PHE  81           HB3      PHE  81  -5.187  -0.999 -10.801
  585    HD1  PHE  81           HD2      PHE  81  -2.792   1.842 -10.623
  586    HD2  PHE  81           HD1      PHE  81  -6.196   0.150 -12.536
  587    HE1  PHE  81           HE2      PHE  81  -2.737   3.635 -12.304
  588    HE2  PHE  81           HE1      PHE  81  -6.144   1.942 -14.220
  589    HZ   PHE  81           HZ       PHE  81  -4.415   3.688 -14.105
  590    H    LYS  82           H        LYS  82  -7.249  -0.940  -9.404
  591    HA   LYS  82           HA       LYS  82  -8.870   1.176 -10.285
  592    HB2  LYS  82           HB2      LYS  82  -9.644  -1.384  -8.887
  593    HB3  LYS  82           HB3      LYS  82 -10.772  -0.305  -9.689
  594    HG2  LYS  82           HG2      LYS  82  -9.841  -0.786 -11.822
  595    HG3  LYS  82           HG3      LYS  82  -8.482  -1.650 -11.097
  596    HD2  LYS  82           HD2      LYS  82  -9.981  -3.349 -10.238
  597    HD3  LYS  82           HD3      LYS  82 -11.375  -2.471 -10.862
  598    HE2  LYS  82           HE2      LYS  82 -10.696  -2.866 -13.119
  599    HE3  LYS  82           HE3      LYS  82  -9.150  -3.533 -12.589
  600    HZ1  LYS  82           HZ1      LYS  82 -10.845  -5.219 -13.233
  601    HZ2  LYS  82           HZ2      LYS  82 -11.772  -4.741 -11.897
  602    HZ3  LYS  82           HZ3      LYS  82 -10.229  -5.412 -11.663
  603    H    ALA  83           H        ALA  83  -8.713  -0.362  -7.086
  604    HA   ALA  83           HA       ALA  83 -10.587   1.324  -5.843
  605    HB1  ALA  83           HB1      ALA  83  -8.315  -0.179  -4.553
  606    HB2  ALA  83           HB2      ALA  83  -9.748   0.450  -3.736
  607    HB3  ALA  83           HB3      ALA  83  -9.906  -0.838  -4.933
  608    H    GLN  84           H        GLN  84  -7.019   1.459  -5.656
  609    HA   GLN  84           HA       GLN  84  -6.890   3.741  -4.035
  610    HB2  GLN  84           HB2      GLN  84  -4.912   2.733  -6.089
  611    HB3  GLN  84           HB3      GLN  84  -4.568   3.993  -4.913
  612    HG2  GLN  84           HG2      GLN  84  -4.777   2.467  -3.100
  613    HG3  GLN  84           HG3      GLN  84  -5.403   1.205  -4.160
  614   HE21  GLN  84          HE21      GLN  84  -3.477   1.875  -6.276
  615   HE22  GLN  84          HE22      GLN  84  -1.958   1.231  -5.756
  616    H    GLY  85           H        GLY  85  -6.777   3.423  -7.564
  617    HA2  GLY  85           HA3      GLY  85  -6.396   6.122  -8.185
  618    HA3  GLY  85           HA2      GLY  85  -7.146   4.935  -9.241
  619    H    ARG  86           H        ARG  86  -9.361   4.319  -7.532
  620    HA   ARG  86           HA       ARG  86 -11.125   6.398  -8.312
  621    HB2  ARG  86           HB2      ARG  86 -11.650   3.903  -7.962
  622    HB3  ARG  86           HB3      ARG  86 -11.761   4.290  -6.252
  623    HG2  ARG  86           HG2      ARG  86 -13.389   5.719  -8.334
  624    HG3  ARG  86           HG3      ARG  86 -13.931   4.231  -7.561
  625    HD2  ARG  86           HD2      ARG  86 -14.459   5.283  -5.647
  626    HD3  ARG  86           HD3      ARG  86 -13.008   6.288  -5.687
  627    HE   ARG  86           HE       ARG  86 -14.155   7.854  -7.033
  628   HH11  ARG  86          HH12      ARG  86 -16.217   5.226  -5.978
  629   HH12  ARG  86          HH11      ARG  86 -17.690   6.076  -6.312
  630   HH21  ARG  86          HH22      ARG  86 -16.062   8.980  -7.472
  631   HH22  ARG  86          HH21      ARG  86 -17.609   8.232  -7.164
  632    H    ILE  87           H        ILE  87  -9.756   5.418  -5.184
  633    HA   ILE  87           HA       ILE  87 -11.124   7.298  -3.607
  634    HB   ILE  87           HB       ILE  87  -8.395   6.079  -3.133
  635   HG12  ILE  87          HG12      ILE  87 -11.127   5.325  -2.072
  636   HG13  ILE  87          HG13      ILE  87 -10.257   4.468  -3.332
  637   HG21  ILE  87          HG21      ILE  87 -10.248   7.496  -1.233
  638   HG22  ILE  87          HG22      ILE  87  -8.753   6.678  -0.790
  639   HG23  ILE  87          HG23      ILE  87  -8.701   8.112  -1.818
  640   HD11  ILE  87          HD11      ILE  87 -10.072   3.332  -1.194
  641   HD12  ILE  87          HD12      ILE  87  -8.497   3.901  -1.746
  642   HD13  ILE  87          HD13      ILE  87  -9.357   4.778  -0.482
  643    H    TYR  88           H        TYR  88  -7.841   7.452  -5.006
  644    HA   TYR  88           HA       TYR  88  -7.186  10.048  -4.266
  645    HB2  TYR  88           HB2      TYR  88  -6.462   8.397  -6.678
  646    HB3  TYR  88           HB3      TYR  88  -5.891  10.051  -6.523
  647    HD1  TYR  88           HD2      TYR  88  -4.355  10.658  -4.673
  648    HD2  TYR  88           HD1      TYR  88  -5.471   6.626  -5.432
  649    HE1  TYR  88           HE2      TYR  88  -2.422   9.878  -3.364
  650    HE2  TYR  88           HE1      TYR  88  -3.544   5.834  -4.132
  651    HH   TYR  88           HH       TYR  88  -1.633   7.945  -2.201
  652    H    GLY  89           H        GLY  89  -9.075   8.876  -7.015
  653    HA2  GLY  89           HA3      GLY  89  -9.301  11.296  -8.424
  654    HA3  GLY  89           HA2      GLY  89 -10.387   9.925  -8.564
  655    H    LYS  90           H        LYS  90 -11.332   9.940  -5.856
  656    HA   LYS  90           HA       LYS  90 -13.354  11.943  -6.137
  657    HB2  LYS  90           HB2      LYS  90 -13.488   9.591  -5.006
  658    HB3  LYS  90           HB3      LYS  90 -12.879  10.427  -3.586
  659    HG2  LYS  90           HG2      LYS  90 -15.351  11.309  -5.059
  660    HG3  LYS  90           HG3      LYS  90 -15.387  10.138  -3.742
  661    HD2  LYS  90           HD2      LYS  90 -14.282  11.850  -2.294
  662    HD3  LYS  90           HD3      LYS  90 -14.464  13.007  -3.613
  663    HE2  LYS  90           HE2      LYS  90 -16.836  11.510  -2.554
  664    HE3  LYS  90           HE3      LYS  90 -16.251  12.960  -1.742
  665    HZ1  LYS  90           HZ1      LYS  90 -18.075  13.221  -3.484
  666    HZ2  LYS  90           HZ2      LYS  90 -16.856  12.977  -4.647
  667    HZ3  LYS  90           HZ3      LYS  90 -16.757  14.281  -3.562
  668    H    LEU  91           H        LEU  91 -10.389  11.627  -4.326
  669    HA   LEU  91           HA       LEU  91 -10.705  13.881  -2.655
  670    HB2  LEU  91           HB2      LEU  91  -8.088  12.970  -3.809
  671    HB3  LEU  91           HB3      LEU  91  -8.375  13.771  -2.276
  672    HG   LEU  91           HG       LEU  91  -9.035  10.931  -3.007
  673   HD11  LEU  91          HD11      LEU  91  -6.707  11.575  -2.371
  674   HD12  LEU  91          HD12      LEU  91  -7.340  12.027  -0.790
  675   HD13  LEU  91          HD13      LEU  91  -7.465  10.354  -1.341
  676   HD21  LEU  91          HD21      LEU  91 -10.027  10.691  -0.828
  677   HD22  LEU  91          HD22      LEU  91  -9.691  12.383  -0.454
  678   HD23  LEU  91          HD23      LEU  91 -10.861  11.976  -1.709
  679    H    LYS  92           H        LYS  92  -9.671  13.466  -5.953
  680    HA   LYS  92           HA       LYS  92  -8.617  16.039  -6.392
  681    HB2  LYS  92           HB2      LYS  92 -10.078  14.300  -8.416
  682    HB3  LYS  92           HB3      LYS  92  -8.904  15.557  -8.768
  683    HG2  LYS  92           HG2      LYS  92  -8.093  13.207  -7.120
  684    HG3  LYS  92           HG3      LYS  92  -8.227  13.048  -8.871
  685    HD2  LYS  92           HD2      LYS  92  -6.622  15.211  -7.541
  686    HD3  LYS  92           HD3      LYS  92  -5.939  13.642  -7.971
  687    HE2  LYS  92           HE2      LYS  92  -6.298  14.019 -10.276
  688    HE3  LYS  92           HE3      LYS  92  -7.363  15.388  -9.963
  689    HZ1  LYS  92           HZ1      LYS  92  -5.541  16.701  -9.268
  690    HZ2  LYS  92           HZ2      LYS  92  -5.070  15.973 -10.726
  691    HZ3  LYS  92           HZ3      LYS  92  -4.482  15.377  -9.254
  692    H    GLU  93           H        GLU  93 -11.838  14.646  -7.015
  693    HA   GLU  93           HA       GLU  93 -13.013  17.060  -7.934
  694    HB2  GLU  93           HB2      GLU  93 -15.170  15.836  -7.708
  695    HB3  GLU  93           HB3      GLU  93 -13.959  14.943  -8.612
  696    HG2  GLU  93           HG2      GLU  93 -13.499  13.538  -6.737
  697    HG3  GLU  93           HG3      GLU  93 -14.543  14.508  -5.709
  698    H    GLU  94           H        GLU  94 -12.836  15.505  -4.757
  699    HA   GLU  94           HA       GLU  94 -14.789  17.323  -3.659
  700    HB2  GLU  94           HB2      GLU  94 -14.348  14.853  -3.000
  701    HB3  GLU  94           HB3      GLU  94 -13.056  15.519  -2.012
  702    HG2  GLU  94           HG2      GLU  94 -15.139  15.172  -0.762
  703    HG3  GLU  94           HG3      GLU  94 -14.618  16.858  -0.779
  704    H    ASN  95           H        ASN  95 -11.639  17.593  -4.441
  705    HA   ASN  95           HA       ASN  95 -10.105  19.228  -4.165
  706    HB2  ASN  95           HB2      ASN  95 -12.282  20.606  -4.241
  707    HB3  ASN  95           HB3      ASN  95 -12.101  20.751  -2.496
  708   HD21  ASN  95          HD21      ASN  95 -10.569  22.098  -1.670
  709   HD22  ASN  95          HD22      ASN  95  -9.607  23.167  -2.639
  710    H    PHE  96           H        PHE  96  -9.724  17.141  -2.548
  711    HA   PHE  96           HA       PHE  96  -9.470  17.794   0.208
  712    HB2  PHE  96           HB2      PHE  96  -8.378  15.639  -1.556
  713    HB3  PHE  96           HB3      PHE  96  -7.682  15.865   0.042
  714    HD1  PHE  96           HD1      PHE  96 -11.223  16.186  -1.034
  715    HD2  PHE  96           HD2      PHE  96  -8.350  14.002   1.228
  716    HE1  PHE  96           HE1      PHE  96 -13.030  14.841  -0.044
  717    HE2  PHE  96           HE2      PHE  96 -10.156  12.661   2.223
  718    HZ   PHE  96           HZ       PHE  96 -12.499  13.078   1.590
  719    H    PHE  97           H        PHE  97  -7.364  18.085  -2.578
  720    HA   PHE  97           HA       PHE  97  -5.342  19.379  -0.860
  721    HB2  PHE  97           HB2      PHE  97  -3.740  18.819  -2.719
  722    HB3  PHE  97           HB3      PHE  97  -4.402  17.421  -1.878
  723    HD1  PHE  97           HD2      PHE  97  -6.194  16.080  -2.945
  724    HD2  PHE  97           HD1      PHE  97  -4.094  19.151  -5.038
  725    HE1  PHE  97           HE2      PHE  97  -6.981  15.162  -5.073
  726    HE2  PHE  97           HE1      PHE  97  -4.890  18.238  -7.166
  727    HZ   PHE  97           HZ       PHE  97  -6.334  16.249  -7.189
  728    H    GLY  98           H        GLY  98  -3.867  20.768  -2.617
  729    HA2  GLY  98           HA3      GLY  98  -5.033  22.153  -4.684
  730    HA3  GLY  98           HA2      GLY  98  -5.583  22.978  -3.234
  731    HA   PRO  99           HA       PRO  99  -2.011  25.409  -2.547
  732    HB2  PRO  99           HB2      PRO  99  -0.608  24.092  -0.485
  733    HB3  PRO  99           HB3      PRO  99  -1.804  25.378  -0.303
  734    HG2  PRO  99           HG2      PRO  99  -2.130  22.430  -0.056
  735    HG3  PRO  99           HG3      PRO  99  -2.947  23.733   0.828
  736    HD2  PRO  99           HD2      PRO  99  -4.208  22.376  -1.091
  737    HD3  PRO  99           HD3      PRO  99  -4.454  24.127  -0.901
  738    H    LYS 100           H        LYS 100  -1.143  21.959  -2.448
  739    HA   LYS 100           HA       LYS 100   1.455  22.611  -3.640
  740    HB2  LYS 100           HB2      LYS 100   0.410  20.398  -1.991
  741    HB3  LYS 100           HB3      LYS 100   1.560  19.937  -3.237
  742    HG2  LYS 100           HG2      LYS 100   2.709  20.318  -1.160
  743    HG3  LYS 100           HG3      LYS 100   3.152  21.554  -2.338
  744    HD2  LYS 100           HD2      LYS 100   1.745  23.169  -1.280
  745    HD3  LYS 100           HD3      LYS 100   1.054  21.943  -0.215
  746    HE2  LYS 100           HE2      LYS 100   2.809  23.436   0.816
  747    HE3  LYS 100           HE3      LYS 100   3.075  21.703   0.984
  748    HZ1  LYS 100           HZ1      LYS 100   4.315  23.295  -1.187
  749    HZ2  LYS 100           HZ2      LYS 100   4.739  21.739  -0.653
  750    HZ3  LYS 100           HZ3      LYS 100   5.056  23.085   0.326
  751    H    GLU 101           H        GLU 101  -1.574  21.728  -4.614
  752    HA   GLU 101           HA       GLU 101  -2.540  20.522  -6.285
  753    HB2  GLU 101           HB2      GLU 101  -1.268  22.146  -7.662
  754    HB3  GLU 101           HB3      GLU 101   0.090  21.033  -7.697
  755    HG2  GLU 101           HG2      GLU 101  -1.081  20.839  -9.760
  756    HG3  GLU 101           HG3      GLU 101  -1.374  19.377  -8.817
  757    H    GLU 102           H        GLU 102  -1.242  19.195  -4.241
  758    HA   GLU 102           HA       GLU 102  -0.374  16.703  -5.529
  759    HB2  GLU 102           HB2      GLU 102   1.630  17.583  -4.633
  760    HB3  GLU 102           HB3      GLU 102   0.815  18.181  -3.203
  761    HG2  GLU 102           HG2      GLU 102   2.132  16.348  -2.524
  762    HG3  GLU 102           HG3      GLU 102   0.456  15.805  -2.508
  763    H    VAL 103           H        VAL 103  -1.911  15.254  -5.131
  764    HA   VAL 103           HA       VAL 103  -3.355  15.288  -2.629
  765    HB   VAL 103           HB       VAL 103  -4.381  14.600  -4.864
  766   HG11  VAL 103          HG11      VAL 103  -2.589  13.190  -5.680
  767   HG12  VAL 103          HG12      VAL 103  -2.912  12.042  -4.378
  768   HG13  VAL 103          HG13      VAL 103  -4.132  12.338  -5.616
  769   HG21  VAL 103          HG21      VAL 103  -5.430  14.175  -2.700
  770   HG22  VAL 103          HG22      VAL 103  -5.825  12.968  -3.924
  771   HG23  VAL 103          HG23      VAL 103  -4.652  12.592  -2.660
  772    H    LYS 104           H        LYS 104  -2.585  14.312  -0.855
  773    HA   LYS 104           HA       LYS 104  -0.227  12.597  -1.242
  774    HB2  LYS 104           HB2      LYS 104   0.254  14.903  -0.380
  775    HB3  LYS 104           HB3      LYS 104  -0.698  14.515   1.046
  776    HG2  LYS 104           HG2      LYS 104   1.628  14.280   1.534
  777    HG3  LYS 104           HG3      LYS 104   0.882  12.679   1.522
  778    HD2  LYS 104           HD2      LYS 104   1.957  12.035  -0.388
  779    HD3  LYS 104           HD3      LYS 104   2.067  13.686  -1.012
  780    HE2  LYS 104           HE2      LYS 104   3.785  14.217   0.576
  781    HE3  LYS 104           HE3      LYS 104   3.639  12.633   1.331
  782    HZ1  LYS 104           HZ1      LYS 104   4.716  13.279  -1.353
  783    HZ2  LYS 104           HZ2      LYS 104   4.303  11.700  -0.903
  784    HZ3  LYS 104           HZ3      LYS 104   5.518  12.529  -0.056
  785    H    LEU 105           H        LEU 105  -0.910  10.610  -0.876
  786    HA   LEU 105           HA       LEU 105  -2.486  10.160   1.591
  787    HB2  LEU 105           HB2      LEU 105  -2.670   8.700  -1.031
  788    HB3  LEU 105           HB3      LEU 105  -3.429   8.151   0.450
  789    HG   LEU 105           HG       LEU 105  -4.080  10.685  -1.061
  790   HD11  LEU 105          HD11      LEU 105  -4.817   8.498  -2.005
  791   HD12  LEU 105          HD12      LEU 105  -5.735   8.236  -0.524
  792   HD13  LEU 105          HD13      LEU 105  -6.135   9.593  -1.587
  793   HD21  LEU 105          HD21      LEU 105  -5.848  11.031   0.550
  794   HD22  LEU 105          HD22      LEU 105  -5.336   9.604   1.457
  795   HD23  LEU 105          HD23      LEU 105  -4.282  11.015   1.363
  796    H    GLU 106           H        GLU 106  -2.236   8.029   2.543
  797    HA   GLU 106           HA       GLU 106   0.565   7.167   2.299
  798    HB2  GLU 106           HB2      GLU 106   0.177   8.220   4.428
  799    HB3  GLU 106           HB3      GLU 106  -1.260   7.251   4.703
  800    HG2  GLU 106           HG2      GLU 106   0.007   5.286   5.028
  801    HG3  GLU 106           HG3      GLU 106   1.479   6.056   4.437
  802    H    THR 107           H        THR 107   0.582   5.399   1.074
  803    HA   THR 107           HA       THR 107  -1.496   3.367   1.400
  804    HB   THR 107           HB       THR 107   0.706   3.353  -0.649
  805    HG1  THR 107           HG1      THR 107  -0.262   5.132  -1.334
  806   HG21  THR 107          HG21      THR 107  -0.973   2.030  -1.911
  807   HG22  THR 107          HG22      THR 107  -2.043   2.109  -0.509
  808   HG23  THR 107          HG23      THR 107  -0.498   1.267  -0.395
  809    H    HIS 108           H        HIS 108  -1.083   1.878   2.931
  810    HA   HIS 108           HA       HIS 108   1.685   1.073   3.470
  811    HB2  HIS 108           HB2      HIS 108  -0.876   0.298   4.886
  812    HB3  HIS 108           HB3      HIS 108   0.744  -0.165   5.383
  813    HD1  HIS 108           HD1      HIS 108  -1.776   2.405   5.815
  814    HD2  HIS 108           HD2      HIS 108   2.343   2.129   6.261
  815    HE1  HIS 108           HE1      HIS 108  -1.137   4.299   7.330
  816    HE2  HIS 108           HE2      HIS 108   1.316   3.970   7.776
  817    H    ILE 109           H        ILE 109   2.519  -0.760   2.698
  818    HA   ILE 109           HA       ILE 109   0.679  -2.940   1.958
  819    HB   ILE 109           HB       ILE 109   2.129  -3.519   0.065
  820   HG12  ILE 109          HG12      ILE 109   3.559  -0.926   0.682
  821   HG13  ILE 109          HG13      ILE 109   4.219  -2.539   0.939
  822   HG21  ILE 109          HG21      ILE 109   1.507  -1.680  -1.427
  823   HG22  ILE 109          HG22      ILE 109   0.185  -2.125  -0.348
  824   HG23  ILE 109          HG23      ILE 109   1.136  -0.675  -0.026
  825   HD11  ILE 109          HD11      ILE 109   4.118  -2.963  -1.457
  826   HD12  ILE 109          HD12      ILE 109   3.450  -1.351  -1.716
  827   HD13  ILE 109          HD13      ILE 109   5.089  -1.537  -1.091
  828    H    ARG 110           H        ARG 110   1.784  -5.060   1.862
  829    HA   ARG 110           HA       ARG 110   3.875  -5.286   3.934
  830    HB2  ARG 110           HB2      ARG 110   2.017  -7.328   2.688
  831    HB3  ARG 110           HB3      ARG 110   3.308  -7.739   3.806
  832    HG2  ARG 110           HG2      ARG 110   1.015  -5.905   4.458
  833    HG3  ARG 110           HG3      ARG 110   1.065  -7.626   4.840
  834    HD2  ARG 110           HD2      ARG 110   3.457  -6.696   5.844
  835    HD3  ARG 110           HD3      ARG 110   2.341  -5.374   6.176
  836    HE   ARG 110           HE       ARG 110   1.073  -7.735   6.944
  837   HH11  ARG 110          HH12      ARG 110   3.885  -5.866   7.873
  838   HH12  ARG 110          HH11      ARG 110   3.867  -6.401   9.524
  839   HH21  ARG 110          HH22      ARG 110   1.022  -8.436   9.130
  840   HH22  ARG 110          HH21      ARG 110   2.221  -7.838  10.245
  841    H    VAL 111           H        VAL 111   5.867  -5.437   3.245
  842    HA   VAL 111           HA       VAL 111   6.392  -6.857   0.717
  843    HB   VAL 111           HB       VAL 111   8.391  -5.468   0.410
  844   HG11  VAL 111          HG11      VAL 111   5.868  -3.852   0.734
  845   HG12  VAL 111          HG12      VAL 111   7.290  -3.360  -0.189
  846   HG13  VAL 111          HG13      VAL 111   6.357  -4.769  -0.693
  847   HG21  VAL 111          HG21      VAL 111   7.410  -3.924   2.808
  848   HG22  VAL 111          HG22      VAL 111   8.855  -4.934   2.737
  849   HG23  VAL 111          HG23      VAL 111   8.757  -3.463   1.767
  850    HA   PRO 112           HA       PRO 112   9.054  -9.698   2.898
  851    HB2  PRO 112           HB2      PRO 112  11.304  -9.365   1.234
  852    HB3  PRO 112           HB3      PRO 112  10.040 -10.585   1.052
  853    HG2  PRO 112           HG2      PRO 112  10.353  -7.960  -0.321
  854    HG3  PRO 112           HG3      PRO 112   9.712  -9.489  -0.950
  855    HD2  PRO 112           HD2      PRO 112   8.080  -7.476  -0.317
  856    HD3  PRO 112           HD3      PRO 112   7.627  -9.158   0.048
  857    H    ALA 113           H        ALA 113   9.772  -8.997   4.779
  858    HA   ALA 113           HA       ALA 113  10.804  -6.398   5.175
  859    HB1  ALA 113           HB1      ALA 113   9.482  -7.550   6.853
  860    HB2  ALA 113           HB2      ALA 113  10.764  -8.748   7.054
  861    HB3  ALA 113           HB3      ALA 113  11.052  -7.068   7.505
  862    H    SER 114           H        SER 114  12.285  -9.472   4.578
  863    HA   SER 114           HA       SER 114  14.914  -8.921   5.367
  864    HB2  SER 114           HB2      SER 114  14.150 -11.154   4.637
  865    HB3  SER 114           HB3      SER 114  13.949 -10.545   2.995
  866    HG   SER 114           HG       SER 114  16.387  -9.926   3.610
  867    H    ALA 115           H        ALA 115  12.978  -7.608   2.860
  868    HA   ALA 115           HA       ALA 115  15.330  -6.328   1.631
  869    HB1  ALA 115           HB1      ALA 115  14.081  -7.764   0.090
  870    HB2  ALA 115           HB2      ALA 115  12.619  -6.835   0.409
  871    HB3  ALA 115           HB3      ALA 115  13.994  -6.072  -0.390
  872    H    ALA 116           H        ALA 116  13.634  -5.549   4.027
  873    HA   ALA 116           HA       ALA 116  11.948  -3.406   3.412
  874    HB1  ALA 116           HB1      ALA 116  13.615  -3.758   5.902
  875    HB2  ALA 116           HB2      ALA 116  12.193  -2.730   5.730
  876    HB3  ALA 116           HB3      ALA 116  12.032  -4.483   5.616
  877    H    GLY 117           H        GLY 117  15.431  -3.449   4.036
  878    HA2  GLY 117           HA3      GLY 117  15.679  -0.591   3.782
  879    HA3  GLY 117           HA2      GLY 117  16.997  -1.748   3.913
  880    H    ARG 118           H        ARG 118  15.360  -3.122   1.591
  881    HA   ARG 118           HA       ARG 118  16.971  -1.854  -0.481
  882    HB2  ARG 118           HB2      ARG 118  17.138  -4.265  -0.263
  883    HB3  ARG 118           HB3      ARG 118  15.402  -4.432  -0.474
  884    HG2  ARG 118           HG2      ARG 118  16.348  -4.998  -2.535
  885    HG3  ARG 118           HG3      ARG 118  15.704  -3.371  -2.739
  886    HD2  ARG 118           HD2      ARG 118  17.915  -2.430  -2.500
  887    HD3  ARG 118           HD3      ARG 118  18.586  -4.027  -2.153
  888    HE   ARG 118           HE       ARG 118  17.743  -3.000  -4.748
  889   HH11  ARG 118          HH12      ARG 118  18.878  -5.719  -2.857
  890   HH12  ARG 118          HH11      ARG 118  19.322  -6.662  -4.239
  891   HH21  ARG 118          HH22      ARG 118  18.317  -4.228  -6.574
  892   HH22  ARG 118          HH21      ARG 118  18.988  -5.828  -6.367
  893    H    VAL 119           H        VAL 119  13.613  -2.453   0.356
  894    HA   VAL 119           HA       VAL 119  12.571  -1.536  -2.145
  895    HB   VAL 119           HB       VAL 119  11.339  -3.028  -0.523
  896   HG11  VAL 119          HG11      VAL 119  11.793  -1.830   1.537
  897   HG12  VAL 119          HG12      VAL 119  10.873  -0.444   0.952
  898   HG13  VAL 119          HG13      VAL 119  10.055  -1.974   1.269
  899   HG21  VAL 119          HG21      VAL 119   9.908  -0.542  -1.439
  900   HG22  VAL 119          HG22      VAL 119  10.230  -1.979  -2.415
  901   HG23  VAL 119          HG23      VAL 119   9.149  -2.079  -1.022
  902    H    ILE 120           H        ILE 120  13.680  -0.043   0.747
  903    HA   ILE 120           HA       ILE 120  12.634   2.567   0.129
  904    HB   ILE 120           HB       ILE 120  13.592   1.468   2.420
  905   HG12  ILE 120          HG12      ILE 120  12.265   3.582   2.114
  906   HG13  ILE 120          HG13      ILE 120  13.437   3.628   3.424
  907   HG21  ILE 120          HG21      ILE 120  15.711   2.547   3.031
  908   HG22  ILE 120          HG22      ILE 120  15.903   1.407   1.696
  909   HG23  ILE 120          HG23      ILE 120  15.870   3.144   1.380
  910   HD11  ILE 120          HD11      ILE 120  13.397   5.711   2.184
  911   HD12  ILE 120          HD12      ILE 120  14.958   4.905   2.020
  912   HD13  ILE 120          HD13      ILE 120  13.793   4.846   0.698
  913    H    GLY 121           H        GLY 121  14.920   0.574  -1.170
  914    HA2  GLY 121           HA3      GLY 121  16.011   1.255  -3.210
  915    HA3  GLY 121           HA2      GLY 121  16.323   2.814  -2.458
  916    H    LYS 122           H        LYS 122  18.422   3.007  -2.223
  917    HA   LYS 122           HA       LYS 122  19.827   0.883  -0.756
  918    HB2  LYS 122           HB2      LYS 122  21.023   2.677  -2.887
  919    HB3  LYS 122           HB3      LYS 122  21.885   1.451  -1.966
  920    HG2  LYS 122           HG2      LYS 122  20.476  -0.288  -2.970
  921    HG3  LYS 122           HG3      LYS 122  19.633   0.946  -3.903
  922    HD2  LYS 122           HD2      LYS 122  21.266  -0.087  -5.317
  923    HD3  LYS 122           HD3      LYS 122  21.807   1.551  -4.953
  924    HE2  LYS 122           HE2      LYS 122  23.317   0.680  -3.245
  925    HE3  LYS 122           HE3      LYS 122  22.758  -0.958  -3.576
  926    HZ1  LYS 122           HZ1      LYS 122  23.638  -0.785  -5.810
  927    HZ2  LYS 122           HZ2      LYS 122  24.863  -0.470  -4.677
  928    HZ3  LYS 122           HZ3      LYS 122  24.135   0.812  -5.522
  929    H    GLY 123           H        GLY 123  18.390   2.821   0.431
  930    HA2  GLY 123           HA3      GLY 123  19.302   4.017   2.427
  931    HA3  GLY 123           HA2      GLY 123  20.340   4.863   1.284
  932    H    GLY 124           H        GLY 124  19.616   6.926   1.344
  933    HA2  GLY 124           HA3      GLY 124  16.725   7.416   1.326
  934    HA3  GLY 124           HA2      GLY 124  17.980   8.621   1.585
  935    H    LYS 125           H        LYS 125  18.848   6.689  -0.942
  936    HA   LYS 125           HA       LYS 125  18.828   8.745  -2.831
  937    HB2  LYS 125           HB2      LYS 125  18.977   5.767  -3.327
  938    HB3  LYS 125           HB3      LYS 125  19.520   7.031  -4.425
  939    HG2  LYS 125           HG2      LYS 125  21.242   7.701  -2.882
  940    HG3  LYS 125           HG3      LYS 125  20.647   6.564  -1.673
  941    HD2  LYS 125           HD2      LYS 125  21.168   4.706  -3.217
  942    HD3  LYS 125           HD3      LYS 125  21.838   5.874  -4.358
  943    HE2  LYS 125           HE2      LYS 125  22.817   5.472  -1.534
  944    HE3  LYS 125           HE3      LYS 125  23.558   4.754  -2.964
  945    HZ1  LYS 125           HZ1      LYS 125  23.251   7.676  -2.515
  946    HZ2  LYS 125           HZ2      LYS 125  24.076   6.926  -3.795
  947    HZ3  LYS 125           HZ3      LYS 125  24.670   6.799  -2.214
  948    H    THR 126           H        THR 126  16.682   5.929  -2.530
  949    HA   THR 126           HA       THR 126  15.149   6.414  -4.821
  950    HB   THR 126           HB       THR 126  14.509   4.924  -2.283
  951    HG1  THR 126           HG1      THR 126  14.766   3.533  -4.621
  952   HG21  THR 126          HG21      THR 126  12.927   4.989  -4.855
  953   HG22  THR 126          HG22      THR 126  12.386   5.558  -3.272
  954   HG23  THR 126          HG23      THR 126  12.681   3.833  -3.541
  955    H    VAL 127           H        VAL 127  14.613   7.433  -1.446
  956    HA   VAL 127           HA       VAL 127  12.129   8.689  -1.937
  957    HB   VAL 127           HB       VAL 127  14.160   9.370   0.199
  958   HG11  VAL 127          HG11      VAL 127  12.243  10.278   1.425
  959   HG12  VAL 127          HG12      VAL 127  12.492  11.125  -0.103
  960   HG13  VAL 127          HG13      VAL 127  11.199   9.934   0.045
  961   HG21  VAL 127          HG21      VAL 127  12.845   7.893   1.637
  962   HG22  VAL 127          HG22      VAL 127  11.819   7.472   0.267
  963   HG23  VAL 127          HG23      VAL 127  13.523   7.020   0.263
  964    H    ASN 128           H        ASN 128  15.465   9.808  -2.089
  965    HA   ASN 128           HA       ASN 128  14.933  12.541  -2.422
  966    HB2  ASN 128           HB2      ASN 128  17.160  11.778  -1.881
  967    HB3  ASN 128           HB3      ASN 128  17.260  10.867  -3.383
  968   HD21  ASN 128          HD21      ASN 128  17.158  14.074  -1.985
  969   HD22  ASN 128          HD22      ASN 128  17.881  14.886  -3.337
  970    H    GLU 129           H        GLU 129  15.432   9.994  -4.888
  971    HA   GLU 129           HA       GLU 129  15.002  11.895  -7.000
  972    HB2  GLU 129           HB2      GLU 129  15.158   9.914  -8.502
  973    HB3  GLU 129           HB3      GLU 129  16.538  10.114  -7.435
  974    HG2  GLU 129           HG2      GLU 129  15.750   8.348  -6.003
  975    HG3  GLU 129           HG3      GLU 129  14.262   8.205  -6.938
  976    H    LEU 130           H        LEU 130  13.113   9.200  -5.649
  977    HA   LEU 130           HA       LEU 130  11.110   9.433  -7.676
  978    HB2  LEU 130           HB2      LEU 130  11.863   7.354  -6.348
  979    HB3  LEU 130           HB3      LEU 130  10.789   7.937  -5.094
  980    HG   LEU 130           HG       LEU 130   8.884   7.769  -6.617
  981   HD11  LEU 130          HD11      LEU 130  10.901   6.697  -8.587
  982   HD12  LEU 130          HD12      LEU 130   9.152   6.684  -8.802
  983   HD13  LEU 130          HD13      LEU 130  10.019   8.217  -8.721
  984   HD21  LEU 130          HD21      LEU 130   9.445   5.852  -5.238
  985   HD22  LEU 130          HD22      LEU 130   8.836   5.317  -6.804
  986   HD23  LEU 130          HD23      LEU 130  10.566   5.271  -6.468
  987    H    GLN 131           H        GLN 131  11.387  10.534  -4.327
  988    HA   GLN 131           HA       GLN 131   8.635  11.419  -4.288
  989    HB2  GLN 131           HB2      GLN 131   9.356  10.647  -2.201
  990    HB3  GLN 131           HB3      GLN 131  10.882  11.507  -2.300
  991    HG2  GLN 131           HG2      GLN 131   9.372  12.479  -0.646
  992    HG3  GLN 131           HG3      GLN 131   9.766  13.615  -1.934
  993   HE21  GLN 131          HE21      GLN 131   7.960  14.870  -1.573
  994   HE22  GLN 131          HE22      GLN 131   6.362  14.348  -1.982
  995    H    ASN 132           H        ASN 132  11.855  12.997  -4.432
  996    HA   ASN 132           HA       ASN 132  10.771  15.620  -4.242
  997    HB2  ASN 132           HB2      ASN 132  13.136  15.106  -3.736
  998    HB3  ASN 132           HB3      ASN 132  13.416  14.770  -5.441
  999   HD21  ASN 132          HD21      ASN 132  14.914  16.346  -5.726
 1000   HD22  ASN 132          HD22      ASN 132  14.551  18.036  -5.684
 1001    H    LEU 133           H        LEU 133  11.273  13.443  -6.945
 1002    HA   LEU 133           HA       LEU 133  10.691  15.618  -8.814
 1003    HB2  LEU 133           HB2      LEU 133  11.495  12.764  -9.359
 1004    HB3  LEU 133           HB3      LEU 133  11.279  14.007 -10.574
 1005    HG   LEU 133           HG       LEU 133  13.378  14.001  -8.405
 1006   HD11  LEU 133          HD11      LEU 133  14.947  13.712 -10.245
 1007   HD12  LEU 133          HD12      LEU 133  13.799  12.374 -10.178
 1008   HD13  LEU 133          HD13      LEU 133  13.608  13.644 -11.390
 1009   HD21  LEU 133          HD21      LEU 133  14.267  15.978  -9.529
 1010   HD22  LEU 133          HD22      LEU 133  12.899  15.964 -10.644
 1011   HD23  LEU 133          HD23      LEU 133  12.635  16.267  -8.924
 1012    H    THR 134           H        THR 134   9.399  12.396  -7.940
 1013    HA   THR 134           HA       THR 134   7.143  12.936  -9.742
 1014    HB   THR 134           HB       THR 134   7.869  10.248  -8.584
 1015    HG1  THR 134           HG1      THR 134   8.732  10.192 -10.972
 1016   HG21  THR 134          HG21      THR 134   6.680   9.411 -10.563
 1017   HG22  THR 134          HG22      THR 134   6.347  11.070 -11.066
 1018   HG23  THR 134          HG23      THR 134   5.635  10.438  -9.580
 1019    H    ALA 135           H        ALA 135   7.872  12.900  -6.467
 1020    HA   ALA 135           HA       ALA 135   6.663  13.015  -4.550
 1021    HB1  ALA 135           HB1      ALA 135   5.082  14.488  -5.624
 1022    HB2  ALA 135           HB2      ALA 135   4.258  13.116  -6.368
 1023    HB3  ALA 135           HB3      ALA 135   4.204  13.326  -4.618
 1024    H    ALA 136           H        ALA 136   7.477  10.505  -5.657
 1025    HA   ALA 136           HA       ALA 136   5.377   8.775  -4.523
 1026    HB1  ALA 136           HB1      ALA 136   6.024   8.227  -6.824
 1027    HB2  ALA 136           HB2      ALA 136   7.695   8.016  -6.305
 1028    HB3  ALA 136           HB3      ALA 136   6.442   6.930  -5.706
 1029    H    GLU 137           H        GLU 137   5.809   8.956  -2.415
 1030    HA   GLU 137           HA       GLU 137   8.526   8.938  -1.386
 1031    HB2  GLU 137           HB2      GLU 137   6.468  10.392  -0.706
 1032    HB3  GLU 137           HB3      GLU 137   5.983   8.977   0.217
 1033    HG2  GLU 137           HG2      GLU 137   7.979   9.119   1.553
 1034    HG3  GLU 137           HG3      GLU 137   8.580  10.458   0.568
 1035    H    VAL 138           H        VAL 138   9.450   6.962  -1.117
 1036    HA   VAL 138           HA       VAL 138   7.798   4.747  -0.140
 1037    HB   VAL 138           HB       VAL 138  10.689   4.659  -1.028
 1038   HG11  VAL 138          HG11      VAL 138  10.334   2.242  -1.135
 1039   HG12  VAL 138          HG12      VAL 138  10.064   2.859   0.496
 1040   HG13  VAL 138          HG13      VAL 138   8.689   2.455  -0.533
 1041   HG21  VAL 138          HG21      VAL 138   8.190   3.932  -2.556
 1042   HG22  VAL 138          HG22      VAL 138   9.252   5.302  -2.887
 1043   HG23  VAL 138          HG23      VAL 138   9.845   3.655  -3.099
 1044    H    VAL 139           H        VAL 139   7.587   4.747   2.006
 1045    HA   VAL 139           HA       VAL 139   9.932   5.509   3.613
 1046    HB   VAL 139           HB       VAL 139   7.063   5.823   4.464
 1047   HG11  VAL 139          HG11      VAL 139   8.636   5.640   6.304
 1048   HG12  VAL 139          HG12      VAL 139   9.628   6.920   5.605
 1049   HG13  VAL 139          HG13      VAL 139   8.005   7.284   6.193
 1050   HG21  VAL 139          HG21      VAL 139   7.462   7.255   2.557
 1051   HG22  VAL 139          HG22      VAL 139   7.343   8.221   4.028
 1052   HG23  VAL 139          HG23      VAL 139   8.922   7.894   3.314
 1053    H    VAL 140           H        VAL 140  10.611   4.199   5.172
 1054    HA   VAL 140           HA       VAL 140   9.028   1.762   5.701
 1055    HB   VAL 140           HB       VAL 140  11.160   0.673   6.314
 1056   HG11  VAL 140          HG11      VAL 140  11.158   1.895   3.559
 1057   HG12  VAL 140          HG12      VAL 140  12.085   0.477   4.052
 1058   HG13  VAL 140          HG13      VAL 140  10.322   0.421   4.052
 1059   HG21  VAL 140          HG21      VAL 140  13.297   1.738   5.761
 1060   HG22  VAL 140          HG22      VAL 140  12.446   3.224   5.341
 1061   HG23  VAL 140          HG23      VAL 140  12.427   2.638   7.004
 1062    HA   PRO 141           HA       PRO 141   9.199   3.031   9.981
 1063    HB2  PRO 141           HB2      PRO 141   8.831   0.736  11.289
 1064    HB3  PRO 141           HB3      PRO 141   7.581   1.378  10.217
 1065    HG2  PRO 141           HG2      PRO 141   9.531  -0.831   9.746
 1066    HG3  PRO 141           HG3      PRO 141   7.835  -0.703   9.252
 1067    HD2  PRO 141           HD2      PRO 141  10.051  -0.161   7.636
 1068    HD3  PRO 141           HD3      PRO 141   8.384   0.349   7.310
 1069    H    ARG 142           H        ARG 142  11.712   1.394   8.596
 1070    HA   ARG 142           HA       ARG 142  13.853   0.887   9.112
 1071    HB2  ARG 142           HB2      ARG 142  13.241   2.891  11.254
 1072    HB3  ARG 142           HB3      ARG 142  14.774   2.030  11.270
 1073    HG2  ARG 142           HG2      ARG 142  15.035   2.810   8.853
 1074    HG3  ARG 142           HG3      ARG 142  13.713   3.924   9.205
 1075    HD2  ARG 142           HD2      ARG 142  16.181   3.762  10.910
 1076    HD3  ARG 142           HD3      ARG 142  16.092   4.795   9.487
 1077    HE   ARG 142           HE       ARG 142  14.220   5.945  10.612
 1078   HH11  ARG 142          HH12      ARG 142  16.359   3.985  12.566
 1079   HH12  ARG 142          HH11      ARG 142  16.216   5.010  13.968
 1080   HH21  ARG 142          HH22      ARG 142  13.997   7.272  12.460
 1081   HH22  ARG 142          HH21      ARG 142  14.818   6.831  13.934
 1082    H    ASP 143           H        ASP 143  15.275   0.199  11.225
 1083    HA   ASP 143           HA       ASP 143  15.764  -1.660  12.428
 1084    HB2  ASP 143           HB2      ASP 143  13.308  -0.558  13.742
 1085    HB3  ASP 143           HB3      ASP 143  14.068  -2.021  14.365
 1086    H    GLN 144           H        GLN 144  15.621  -3.170  10.799
 1087    HA   GLN 144           HA       GLN 144  13.356  -4.361   9.755
 1088    HB2  GLN 144           HB2      GLN 144  15.477  -4.630   8.677
 1089    HB3  GLN 144           HB3      GLN 144  16.154  -5.435  10.086
 1090    HG2  GLN 144           HG2      GLN 144  14.642  -7.322   9.735
 1091    HG3  GLN 144           HG3      GLN 144  13.973  -6.517   8.316
 1092   HE21  GLN 144          HE21      GLN 144  15.157  -6.435   6.435
 1093   HE22  GLN 144          HE22      GLN 144  16.585  -7.376   6.185
 1094    H    THR 145           H        THR 145  11.812  -5.087  11.060
 1095    HA   THR 145           HA       THR 145  12.443  -7.461  12.651
 1096    HB   THR 145           HB       THR 145  10.541  -6.600  14.216
 1097    HG1  THR 145           HG1      THR 145  11.551  -4.129  13.183
 1098   HG21  THR 145          HG21      THR 145  13.307  -5.388  14.235
 1099   HG22  THR 145          HG22      THR 145  12.847  -6.945  14.921
 1100   HG23  THR 145          HG23      THR 145  12.212  -5.454  15.618
 1101    HA   PRO 146           HA       PRO 146   9.358  -8.403   9.424
 1102    HB2  PRO 146           HB2      PRO 146  10.245 -11.146  10.072
 1103    HB3  PRO 146           HB3      PRO 146  10.200 -10.317   8.515
 1104    HG2  PRO 146           HG2      PRO 146  12.514 -10.796   9.750
 1105    HG3  PRO 146           HG3      PRO 146  12.246  -9.286   8.854
 1106    HD2  PRO 146           HD2      PRO 146  12.142  -9.781  11.807
 1107    HD3  PRO 146           HD3      PRO 146  12.859  -8.419  10.920
 1108    H    ASP 147           H        ASP 147   7.283  -8.952   9.598
 1109    HA   ASP 147           HA       ASP 147   6.138  -9.787  12.074
 1110    HB2  ASP 147           HB2      ASP 147   5.138  -9.116   9.353
 1111    HB3  ASP 147           HB3      ASP 147   4.109 -10.141  10.342
 1112    H    GLU 148           H        GLU 148   4.177 -11.573  11.352
 1113    HA   GLU 148           HA       GLU 148   5.262 -14.038  11.798
 1114    HB2  GLU 148           HB2      GLU 148   3.113 -14.959  10.974
 1115    HB3  GLU 148           HB3      GLU 148   2.911 -13.607  12.079
 1116    HG2  GLU 148           HG2      GLU 148   2.577 -12.117  10.144
 1117    HG3  GLU 148           HG3      GLU 148   2.699 -13.516   9.082
 1118    H    ASN 149           H        ASN 149   4.642 -12.566   8.645
 1119    HA   ASN 149           HA       ASN 149   5.657 -14.984   7.327
 1120    HB2  ASN 149           HB2      ASN 149   3.947 -12.729   6.277
 1121    HB3  ASN 149           HB3      ASN 149   4.608 -14.008   5.263
 1122   HD21  ASN 149          HD21      ASN 149   1.829 -13.313   5.840
 1123   HD22  ASN 149          HD22      ASN 149   1.114 -14.741   6.495
 1124    H    GLU 150           H        GLU 150   7.270 -12.860   8.573
 1125    HA   GLU 150           HA       GLU 150   9.099 -11.603   8.271
 1126    HB2  GLU 150           HB2      GLU 150  10.787 -12.321   6.791
 1127    HB3  GLU 150           HB3      GLU 150   9.912 -13.769   7.247
 1128    HG2  GLU 150           HG2      GLU 150   9.054 -14.079   5.142
 1129    HG3  GLU 150           HG3      GLU 150   9.159 -12.370   4.728
 1130    H    GLN 151           H        GLN 151   6.706 -10.446   7.382
 1131    HA   GLN 151           HA       GLN 151   7.773  -8.680   5.283
 1132    HB2  GLN 151           HB2      GLN 151   4.896  -9.472   5.764
 1133    HB3  GLN 151           HB3      GLN 151   5.416  -8.242   4.618
 1134    HG2  GLN 151           HG2      GLN 151   6.687  -9.931   3.388
 1135    HG3  GLN 151           HG3      GLN 151   6.152 -11.160   4.535
 1136   HE21  GLN 151          HE21      GLN 151   4.006 -11.805   4.527
 1137   HE22  GLN 151          HE22      GLN 151   2.965 -11.524   3.176
 1138    H    VAL 152           H        VAL 152   7.315  -6.453   5.484
 1139    HA   VAL 152           HA       VAL 152   6.368  -5.637   8.158
 1140    HB   VAL 152           HB       VAL 152   7.897  -3.631   7.912
 1141   HG11  VAL 152          HG11      VAL 152   8.363  -5.420   9.479
 1142   HG12  VAL 152          HG12      VAL 152   9.154  -6.352   8.208
 1143   HG13  VAL 152          HG13      VAL 152   9.860  -4.833   8.756
 1144   HG21  VAL 152          HG21      VAL 152   9.866  -3.902   6.471
 1145   HG22  VAL 152          HG22      VAL 152   9.168  -5.379   5.808
 1146   HG23  VAL 152          HG23      VAL 152   8.373  -3.830   5.535
 1147    H    ILE 153           H        ILE 153   6.097  -3.076   8.021
 1148    HA   ILE 153           HA       ILE 153   4.119  -2.672   5.898
 1149    HB   ILE 153           HB       ILE 153   4.489  -1.365   8.585
 1150   HG12  ILE 153          HG12      ILE 153   3.409  -3.584   8.565
 1151   HG13  ILE 153          HG13      ILE 153   2.314  -2.314   9.099
 1152   HG21  ILE 153          HG21      ILE 153   2.495  -0.025   8.102
 1153   HG22  ILE 153          HG22      ILE 153   3.822   0.352   7.004
 1154   HG23  ILE 153          HG23      ILE 153   2.481  -0.654   6.456
 1155   HD11  ILE 153          HD11      ILE 153   1.217  -3.906   7.615
 1156   HD12  ILE 153          HD12      ILE 153   1.255  -2.288   6.915
 1157   HD13  ILE 153          HD13      ILE 153   2.376  -3.524   6.343
 1158    H    VAL 154           H        VAL 154   4.778  -1.537   4.245
 1159    HA   VAL 154           HA       VAL 154   6.618   0.723   4.648
 1160    HB   VAL 154           HB       VAL 154   6.605  -1.262   2.360
 1161   HG11  VAL 154          HG11      VAL 154   8.198   1.282   2.671
 1162   HG12  VAL 154          HG12      VAL 154   8.470   0.057   1.430
 1163   HG13  VAL 154          HG13      VAL 154   6.954   0.961   1.462
 1164   HG21  VAL 154          HG21      VAL 154   8.893  -1.729   3.071
 1165   HG22  VAL 154          HG22      VAL 154   8.732  -0.559   4.379
 1166   HG23  VAL 154          HG23      VAL 154   7.749  -2.023   4.381
 1167    H    LYS 155           H        LYS 155   6.144   2.561   3.457
 1168    HA   LYS 155           HA       LYS 155   3.402   2.530   2.380
 1169    HB2  LYS 155           HB2      LYS 155   3.129   4.769   3.380
 1170    HB3  LYS 155           HB3      LYS 155   3.470   3.536   4.589
 1171    HG2  LYS 155           HG2      LYS 155   5.869   4.242   4.499
 1172    HG3  LYS 155           HG3      LYS 155   5.362   5.593   3.484
 1173    HD2  LYS 155           HD2      LYS 155   5.492   6.407   5.705
 1174    HD3  LYS 155           HD3      LYS 155   3.778   6.240   5.322
 1175    HE2  LYS 155           HE2      LYS 155   3.784   4.041   6.483
 1176    HE3  LYS 155           HE3      LYS 155   5.463   4.331   6.940
 1177    HZ1  LYS 155           HZ1      LYS 155   3.913   4.936   8.712
 1178    HZ2  LYS 155           HZ2      LYS 155   3.172   6.074   7.685
 1179    HZ3  LYS 155           HZ3      LYS 155   4.788   6.285   8.160
 1180    H    ILE 156           H        ILE 156   2.990   3.663   0.543
 1181    HA   ILE 156           HA       ILE 156   5.150   5.310  -0.579
 1182    HB   ILE 156           HB       ILE 156   2.922   3.899  -2.066
 1183   HG12  ILE 156          HG12      ILE 156   5.930   3.501  -2.070
 1184   HG13  ILE 156          HG13      ILE 156   4.734   2.388  -1.419
 1185   HG21  ILE 156          HG21      ILE 156   3.390   6.114  -3.016
 1186   HG22  ILE 156          HG22      ILE 156   5.100   5.700  -3.135
 1187   HG23  ILE 156          HG23      ILE 156   3.912   4.824  -4.103
 1188   HD11  ILE 156          HD11      ILE 156   5.093   3.122  -4.321
 1189   HD12  ILE 156          HD12      ILE 156   5.551   1.600  -3.556
 1190   HD13  ILE 156          HD13      ILE 156   3.849   2.043  -3.687
 1191    H    ILE 157           H        ILE 157   4.794   7.364  -0.246
 1192    HA   ILE 157           HA       ILE 157   2.017   8.291   0.072
 1193    HB   ILE 157           HB       ILE 157   4.377   9.965   0.839
 1194   HG12  ILE 157          HG12      ILE 157   4.843   7.733   1.810
 1195   HG13  ILE 157          HG13      ILE 157   4.503   8.941   3.043
 1196   HG21  ILE 157          HG21      ILE 157   2.146  10.914   0.979
 1197   HG22  ILE 157          HG22      ILE 157   1.632   9.590   2.025
 1198   HG23  ILE 157          HG23      ILE 157   2.848  10.737   2.587
 1199   HD11  ILE 157          HD11      ILE 157   3.449   6.821   3.563
 1200   HD12  ILE 157          HD12      ILE 157   2.238   8.069   3.272
 1201   HD13  ILE 157          HD13      ILE 157   2.579   6.864   2.030
 1202    H    GLY 158           H        GLY 158   1.284   9.079  -1.828
 1203    HA2  GLY 158           HA3      GLY 158   2.352  11.453  -2.888
 1204    HA3  GLY 158           HA2      GLY 158   2.854  10.105  -3.893
 1205    H    HIS 159           H        HIS 159   1.495  11.694  -5.327
 1206    HA   HIS 159           HA       HIS 159  -1.339  11.256  -5.153
 1207    HB2  HIS 159           HB2      HIS 159  -1.424  12.389  -7.388
 1208    HB3  HIS 159           HB3      HIS 159  -0.681  13.337  -6.113
 1209    HD1  HIS 159           HD1      HIS 159   1.714  14.063  -6.422
 1210    HD2  HIS 159           HD2      HIS 159   0.348  11.521  -9.418
 1211    HE1  HIS 159           HE1      HIS 159   3.471  14.131  -8.226
 1212    HE2  HIS 159           HE2      HIS 159   2.512  12.775 -10.119
 1213    H    PHE 160           H        PHE 160  -2.521  10.418  -7.171
 1214    HA   PHE 160           HA       PHE 160  -2.222   7.693  -7.044
 1215    HB2  PHE 160           HB2      PHE 160  -3.831   7.538  -8.901
 1216    HB3  PHE 160           HB3      PHE 160  -4.321   8.702  -7.679
 1217    HD1  PHE 160           HD1      PHE 160  -4.116  11.140  -8.157
 1218    HD2  PHE 160           HD2      PHE 160  -3.472   8.174 -11.145
 1219    HE1  PHE 160           HE1      PHE 160  -4.413  12.841  -9.909
 1220    HE2  PHE 160           HE2      PHE 160  -3.761   9.873 -12.899
 1221    HZ   PHE 160           HZ       PHE 160  -4.235  12.211 -12.283
 1222    H    TYR 161           H        TYR 161  -1.104   9.773  -9.732
 1223    HA   TYR 161           HA       TYR 161  -0.225   7.580 -11.294
 1224    HB2  TYR 161           HB2      TYR 161  -0.726   9.795 -12.274
 1225    HB3  TYR 161           HB3      TYR 161   0.687  10.462 -11.458
 1226    HD1  TYR 161           HD1      TYR 161  -0.222   7.677 -13.773
 1227    HD2  TYR 161           HD2      TYR 161   2.673  10.581 -12.646
 1228    HE1  TYR 161           HE1      TYR 161   1.185   7.000 -15.669
 1229    HE2  TYR 161           HE2      TYR 161   4.089   9.913 -14.541
 1230    HH   TYR 161           HH       TYR 161   2.962   7.773 -17.020
 1231    H    ALA 162           H        ALA 162   1.246   9.437  -8.765
 1232    HA   ALA 162           HA       ALA 162   3.922   8.527  -9.261
 1233    HB1  ALA 162           HB1      ALA 162   2.721   9.775  -6.790
 1234    HB2  ALA 162           HB2      ALA 162   4.441   9.550  -7.107
 1235    HB3  ALA 162           HB3      ALA 162   3.497  10.648  -8.112
 1236    H    SER 163           H        SER 163   1.273   7.702  -7.093
 1237    HA   SER 163           HA       SER 163   2.580   5.729  -5.595
 1238    HB2  SER 163           HB2      SER 163   0.393   6.787  -5.009
 1239    HB3  SER 163           HB3      SER 163  -0.363   5.862  -6.304
 1240    HG   SER 163           HG       SER 163  -0.352   5.018  -4.008
 1241    H    GLN 164           H        GLN 164   0.508   5.419  -8.500
 1242    HA   GLN 164           HA       GLN 164   0.737   2.632  -8.708
 1243    HB2  GLN 164           HB2      GLN 164  -0.043   2.880 -11.008
 1244    HB3  GLN 164           HB3      GLN 164  -0.969   3.896  -9.916
 1245    HG2  GLN 164           HG2      GLN 164   0.388   5.830 -10.618
 1246    HG3  GLN 164           HG3      GLN 164   1.225   4.791 -11.767
 1247   HE21  GLN 164          HE21      GLN 164   0.132   4.065 -13.602
 1248   HE22  GLN 164          HE22      GLN 164  -1.348   4.788 -14.133
 1249    H    MET 165           H        MET 165   2.778   5.201 -10.039
 1250    HA   MET 165           HA       MET 165   4.483   3.530 -11.545
 1251    HB2  MET 165           HB2      MET 165   4.408   5.949 -11.874
 1252    HB3  MET 165           HB3      MET 165   5.022   6.210 -10.249
 1253    HG2  MET 165           HG2      MET 165   7.119   5.090 -10.892
 1254    HG3  MET 165           HG3      MET 165   6.496   4.919 -12.533
 1255    HE1  MET 165           HE1      MET 165   8.693   6.129 -13.443
 1256    HE2  MET 165           HE2      MET 165   9.241   7.709 -12.885
 1257    HE3  MET 165           HE3      MET 165   9.290   6.324 -11.796
 1258    H    ALA 166           H        ALA 166   4.822   4.872  -8.258
 1259    HA   ALA 166           HA       ALA 166   7.292   3.709  -7.659
 1260    HB1  ALA 166           HB1      ALA 166   5.076   4.420  -5.746
 1261    HB2  ALA 166           HB2      ALA 166   6.777   4.188  -5.339
 1262    HB3  ALA 166           HB3      ALA 166   6.294   5.534  -6.369
 1263    H    GLN 167           H        GLN 167   3.993   2.524  -7.051
 1264    HA   GLN 167           HA       GLN 167   4.666   0.261  -5.577
 1265    HB2  GLN 167           HB2      GLN 167   2.334   0.720  -7.443
 1266    HB3  GLN 167           HB3      GLN 167   2.475  -0.674  -6.379
 1267    HG2  GLN 167           HG2      GLN 167   2.567   0.858  -4.445
 1268    HG3  GLN 167           HG3      GLN 167   2.324   2.214  -5.543
 1269   HE21  GLN 167          HE21      GLN 167   0.697   1.326  -3.314
 1270   HE22  GLN 167          HE22      GLN 167  -0.883   1.017  -3.949
 1271    H    ARG 168           H        ARG 168   4.277   0.598  -9.104
 1272    HA   ARG 168           HA       ARG 168   4.868  -2.057  -9.773
 1273    HB2  ARG 168           HB2      ARG 168   5.399   0.507 -11.270
 1274    HB3  ARG 168           HB3      ARG 168   5.670  -1.084 -11.962
 1275    HG2  ARG 168           HG2      ARG 168   3.281  -1.596 -11.650
 1276    HG3  ARG 168           HG3      ARG 168   3.038   0.043 -11.041
 1277    HD2  ARG 168           HD2      ARG 168   3.862   0.942 -13.163
 1278    HD3  ARG 168           HD3      ARG 168   4.079  -0.696 -13.770
 1279    HE   ARG 168           HE       ARG 168   1.395  -0.199 -12.909
 1280   HH11  ARG 168          HH12      ARG 168   3.667   0.194 -15.547
 1281   HH12  ARG 168          HH11      ARG 168   2.431   0.350 -16.765
 1282   HH21  ARG 168          HH22      ARG 168  -0.244  -0.018 -14.500
 1283   HH22  ARG 168          HH21      ARG 168   0.206   0.252 -16.163
 1284    H    LYS 169           H        LYS 169   7.015   0.725  -9.314
 1285    HA   LYS 169           HA       LYS 169   9.361  -0.568 -10.153
 1286    HB2  LYS 169           HB2      LYS 169   8.914   1.850  -8.412
 1287    HB3  LYS 169           HB3      LYS 169  10.521   1.288  -8.863
 1288    HG2  LYS 169           HG2      LYS 169   8.373   2.441 -10.601
 1289    HG3  LYS 169           HG3      LYS 169  10.054   2.948 -10.429
 1290    HD2  LYS 169           HD2      LYS 169   9.054   0.434 -11.773
 1291    HD3  LYS 169           HD3      LYS 169   9.742   1.851 -12.565
 1292    HE2  LYS 169           HE2      LYS 169  11.255   0.189 -10.563
 1293    HE3  LYS 169           HE3      LYS 169  11.276  -0.142 -12.294
 1294    HZ1  LYS 169           HZ1      LYS 169  12.064   2.471 -11.119
 1295    HZ2  LYS 169           HZ2      LYS 169  12.286   1.936 -12.715
 1296    HZ3  LYS 169           HZ3      LYS 169  13.159   1.218 -11.453
 1297    H    ILE 170           H        ILE 170   8.177   0.066  -6.839
 1298    HA   ILE 170           HA       ILE 170  10.319  -1.232  -5.577
 1299    HB   ILE 170           HB       ILE 170   8.948  -1.376  -3.577
 1300   HG12  ILE 170          HG12      ILE 170   6.685  -0.258  -5.242
 1301   HG13  ILE 170          HG13      ILE 170   6.806  -1.946  -4.754
 1302   HG21  ILE 170          HG21      ILE 170  10.066   0.713  -4.105
 1303   HG22  ILE 170          HG22      ILE 170   8.673   1.241  -5.048
 1304   HG23  ILE 170          HG23      ILE 170   8.526   1.026  -3.304
 1305   HD11  ILE 170          HD11      ILE 170   6.717  -1.283  -2.417
 1306   HD12  ILE 170          HD12      ILE 170   6.618   0.412  -2.898
 1307   HD13  ILE 170          HD13      ILE 170   5.309  -0.697  -3.305
 1308    H    ARG 171           H        ARG 171   7.271  -2.513  -6.842
 1309    HA   ARG 171           HA       ARG 171   7.482  -5.078  -5.705
 1310    HB2  ARG 171           HB2      ARG 171   6.104  -4.103  -8.200
 1311    HB3  ARG 171           HB3      ARG 171   5.982  -5.763  -7.627
 1312    HG2  ARG 171           HG2      ARG 171   5.162  -3.306  -6.074
 1313    HG3  ARG 171           HG3      ARG 171   4.070  -4.415  -6.915
 1314    HD2  ARG 171           HD2      ARG 171   4.720  -6.229  -5.468
 1315    HD3  ARG 171           HD3      ARG 171   5.950  -5.225  -4.704
 1316    HE   ARG 171           HE       ARG 171   4.175  -3.929  -3.715
 1317   HH11  ARG 171          HH12      ARG 171   3.197  -6.931  -5.224
 1318   HH12  ARG 171          HH11      ARG 171   1.733  -7.072  -4.279
 1319   HH21  ARG 171          HH22      ARG 171   2.256  -4.132  -2.459
 1320   HH22  ARG 171          HH21      ARG 171   1.208  -5.498  -2.712
 1321    H    ASP 172           H        ASP 172   8.734  -3.773  -8.766
 1322    HA   ASP 172           HA       ASP 172   9.923  -6.138  -9.705
 1323    HB2  ASP 172           HB2      ASP 172   9.699  -4.119 -11.098
 1324    HB3  ASP 172           HB3      ASP 172  10.868  -3.282 -10.080
 1325    H    ILE 173           H        ILE 173  11.225  -3.555  -7.646
 1326    HA   ILE 173           HA       ILE 173  13.765  -4.593  -7.173
 1327    HB   ILE 173           HB       ILE 173  12.022  -3.029  -5.249
 1328   HG12  ILE 173          HG12      ILE 173  14.111  -2.128  -7.252
 1329   HG13  ILE 173          HG13      ILE 173  12.377  -1.840  -7.353
 1330   HG21  ILE 173          HG21      ILE 173  13.854  -4.145  -4.096
 1331   HG22  ILE 173          HG22      ILE 173  15.010  -3.472  -5.248
 1332   HG23  ILE 173          HG23      ILE 173  14.124  -2.402  -4.156
 1333   HD11  ILE 173          HD11      ILE 173  12.478  -0.436  -5.373
 1334   HD12  ILE 173          HD12      ILE 173  14.206  -0.759  -5.221
 1335   HD13  ILE 173          HD13      ILE 173  13.595   0.140  -6.611
 1336    H    LEU 174           H        LEU 174  10.727  -5.173  -5.430
 1337    HA   LEU 174           HA       LEU 174  11.680  -6.821  -3.414
 1338    HB2  LEU 174           HB2      LEU 174   9.023  -6.861  -4.838
 1339    HB3  LEU 174           HB3      LEU 174   9.368  -7.782  -3.390
 1340    HG   LEU 174           HG       LEU 174   9.405  -4.774  -3.598
 1341   HD11  LEU 174          HD11      LEU 174   7.430  -6.656  -2.316
 1342   HD12  LEU 174          HD12      LEU 174   7.396  -4.897  -2.206
 1343   HD13  LEU 174          HD13      LEU 174   7.157  -5.687  -3.765
 1344   HD21  LEU 174          HD21      LEU 174   9.607  -4.877  -1.145
 1345   HD22  LEU 174          HD22      LEU 174   9.778  -6.629  -1.254
 1346   HD23  LEU 174          HD23      LEU 174  11.001  -5.577  -1.965
 1347    H    ALA 175           H        ALA 175  10.453  -7.682  -6.638
 1348    HA   ALA 175           HA       ALA 175  10.777 -10.454  -6.428
 1349    HB1  ALA 175           HB1      ALA 175  11.093  -8.786  -8.920
 1350    HB2  ALA 175           HB2      ALA 175  10.718 -10.507  -8.842
 1351    HB3  ALA 175           HB3      ALA 175   9.554  -9.322  -8.248
 1352    H    GLN 176           H        GLN 176  13.137  -7.966  -7.267
 1353    HA   GLN 176           HA       GLN 176  15.217  -9.681  -8.070
 1354    HB2  GLN 176           HB2      GLN 176  15.401  -6.993  -6.690
 1355    HB3  GLN 176           HB3      GLN 176  16.728  -7.806  -7.502
 1356    HG2  GLN 176           HG2      GLN 176  15.549  -7.625  -9.628
 1357    HG3  GLN 176           HG3      GLN 176  14.201  -6.832  -8.815
 1358   HE21  GLN 176          HE21      GLN 176  17.501  -6.510  -9.876
 1359   HE22  GLN 176          HE22      GLN 176  17.592  -4.790  -9.717
 1360    H    VAL 177           H        VAL 177  14.710  -8.084  -4.933
 1361    HA   VAL 177           HA       VAL 177  16.797  -9.445  -3.612
 1362    HB   VAL 177           HB       VAL 177  14.380  -8.401  -2.175
 1363   HG11  VAL 177          HG11      VAL 177  17.320  -8.411  -1.495
 1364   HG12  VAL 177          HG12      VAL 177  16.017  -7.811  -0.470
 1365   HG13  VAL 177          HG13      VAL 177  16.109  -9.527  -0.862
 1366   HG21  VAL 177          HG21      VAL 177  16.612  -6.808  -3.408
 1367   HG22  VAL 177          HG22      VAL 177  14.892  -6.709  -3.784
 1368   HG23  VAL 177          HG23      VAL 177  15.480  -6.182  -2.209
 1369    H    LYS 178           H        LYS 178  13.323 -10.121  -3.807
 1370    HA   LYS 178           HA       LYS 178  13.241 -12.264  -2.037
 1371    HB2  LYS 178           HB2      LYS 178  11.580 -11.539  -4.447
 1372    HB3  LYS 178           HB3      LYS 178  11.223 -12.961  -3.463
 1373    HG2  LYS 178           HG2      LYS 178  11.198 -11.341  -1.487
 1374    HG3  LYS 178           HG3      LYS 178  11.125 -10.068  -2.697
 1375    HD2  LYS 178           HD2      LYS 178   9.147 -12.313  -2.335
 1376    HD3  LYS 178           HD3      LYS 178   8.900 -10.616  -1.923
 1377    HE2  LYS 178           HE2      LYS 178   9.087 -10.004  -4.274
 1378    HE3  LYS 178           HE3      LYS 178   9.383 -11.689  -4.702
 1379    HZ1  LYS 178           HZ1      LYS 178   7.177 -12.241  -3.831
 1380    HZ2  LYS 178           HZ2      LYS 178   7.088 -11.117  -5.099
 1381    HZ3  LYS 178           HZ3      LYS 178   6.891 -10.600  -3.493
 1382    H    GLN 179           H        GLN 179  13.818 -12.240  -5.566
 1383    HA   GLN 179           HA       GLN 179  14.235 -15.011  -5.835
 1384    HB2  GLN 179           HB2      GLN 179  13.948 -13.399  -7.718
 1385    HB3  GLN 179           HB3      GLN 179  15.579 -12.817  -7.424
 1386    HG2  GLN 179           HG2      GLN 179  15.629 -14.342  -9.261
 1387    HG3  GLN 179           HG3      GLN 179  16.430 -15.097  -7.885
 1388   HE21  GLN 179          HE21      GLN 179  12.960 -14.806  -8.160
 1389   HE22  GLN 179          HE22      GLN 179  12.640 -16.488  -8.378
 1390    H    GLN 180           H        GLN 180  16.466 -12.422  -4.920
 1391    HA   GLN 180           HA       GLN 180  18.820 -13.999  -4.869
 1392    HB2  GLN 180           HB2      GLN 180  18.122 -11.421  -3.455
 1393    HB3  GLN 180           HB3      GLN 180  19.728 -12.139  -3.450
 1394    HG2  GLN 180           HG2      GLN 180  19.840 -11.929  -5.872
 1395    HG3  GLN 180           HG3      GLN 180  18.221 -11.233  -5.894
 1396   HE21  GLN 180          HE21      GLN 180  20.806 -10.154  -6.776
 1397   HE22  GLN 180          HE22      GLN 180  21.008  -8.659  -5.920
 1398    H    HIS 181           H        HIS 181  16.671 -12.932  -2.243
 1399    HA   HIS 181           HA       HIS 181  18.012 -14.173  -0.130
 1400    HB2  HIS 181           HB2      HIS 181  16.237 -12.415   0.070
 1401    HB3  HIS 181           HB3      HIS 181  15.037 -13.642  -0.318
 1402    HD1  HIS 181           HD1      HIS 181  13.855 -14.292   1.747
 1403    HD2  HIS 181           HD2      HIS 181  17.901 -13.621   2.434
 1404    HE1  HIS 181           HE1      HIS 181  14.216 -14.759   4.194
 1405    HE2  HIS 181           HE2      HIS 181  16.713 -14.604   4.508
 1406    H    GLN 182           H        GLN 182  15.450 -15.383  -2.254
 1407    HA   GLN 182           HA       GLN 182  15.325 -17.962  -1.006
 1408    HB2  GLN 182           HB2      GLN 182  13.438 -17.061  -2.292
 1409    HB3  GLN 182           HB3      GLN 182  14.431 -17.011  -3.740
 1410    HG2  GLN 182           HG2      GLN 182  14.629 -19.471  -3.639
 1411    HG3  GLN 182           HG3      GLN 182  13.532 -19.469  -2.258
 1412   HE21  GLN 182          HE21      GLN 182  11.358 -18.967  -2.570
 1413   HE22  GLN 182          HE22      GLN 182  10.638 -19.003  -4.148
 1414    H    LYS 183           H        LYS 183  17.144 -16.446  -3.541
 1415    HA   LYS 183           HA       LYS 183  18.788 -17.078  -4.937
 1416    HB2  LYS 183           HB2      LYS 183  19.791 -17.651  -2.647
 1417    HB3  LYS 183           HB3      LYS 183  19.420 -19.325  -3.032
 1418    HG2  LYS 183           HG2      LYS 183  20.887 -19.312  -4.897
 1419    HG3  LYS 183           HG3      LYS 183  21.093 -17.563  -4.804
 1420    HD2  LYS 183           HD2      LYS 183  23.050 -18.549  -3.880
 1421    HD3  LYS 183           HD3      LYS 183  22.112 -17.903  -2.533
 1422    HE2  LYS 183           HE2      LYS 183  22.890 -20.046  -1.872
 1423    HE3  LYS 183           HE3      LYS 183  21.169 -20.208  -2.216
 1424    HZ1  LYS 183           HZ1      LYS 183  23.315 -20.897  -4.148
 1425    HZ2  LYS 183           HZ2      LYS 183  21.655 -21.219  -4.306
 1426    HZ3  LYS 183           HZ3      LYS 183  22.565 -22.020  -3.124
 1427    H    GLY 184           H        GLY 184  16.606 -17.757  -5.973
 1428    HA2  GLY 184           HA3      GLY 184  16.449 -20.626  -6.447
 1429    HA3  GLY 184           HA2      GLY 184  15.298 -19.413  -6.991
 1430    H    GLN 185           H        GLN 185  16.169 -21.390  -8.663
 1431    HA   GLN 185           HA       GLN 185  18.160 -20.157 -10.411
 1432    HB2  GLN 185           HB2      GLN 185  16.845 -22.880 -10.523
 1433    HB3  GLN 185           HB3      GLN 185  18.109 -22.317 -11.609
 1434    HG2  GLN 185           HG2      GLN 185  19.688 -22.204  -9.818
 1435    HG3  GLN 185           HG3      GLN 185  18.433 -22.549  -8.629
 1436   HE21  GLN 185          HE21      GLN 185  17.634 -24.638  -8.449
 1437   HE22  GLN 185          HE22      GLN 185  18.456 -26.005  -9.116
 1438    H    SER 186           H        SER 186  15.956 -18.682 -10.298
 1439    HA   SER 186           HA       SER 186  14.464 -17.574 -11.586
 1440    HB2  SER 186           HB2      SER 186  15.959 -18.068 -13.509
 1441    HB3  SER 186           HB3      SER 186  15.089 -19.578 -13.771
 1442    HG   SER 186           HG       SER 186  14.067 -16.926 -13.975
 1443    H    GLY 187           H        GLY 187  14.127 -21.082 -12.257
 1444    HA2  GLY 187           HA3      GLY 187  12.031 -21.674 -10.652
 1445    HA3  GLY 187           HA2      GLY 187  11.247 -20.897 -12.021
 1446    H    GLN 188           H        GLN 188  10.296 -23.210 -11.910
 1447    HA   GLN 188           HA       GLN 188  11.963 -24.989 -13.560
 1448    HB2  GLN 188           HB2      GLN 188  11.241 -25.937 -11.395
 1449    HB3  GLN 188           HB3      GLN 188   9.563 -25.677 -11.850
 1450    HG2  GLN 188           HG2      GLN 188   9.836 -27.234 -13.721
 1451    HG3  GLN 188           HG3      GLN 188  11.511 -27.504 -13.245
 1452   HE21  GLN 188          HE21      GLN 188   9.294 -29.392 -13.443
 1453   HE22  GLN 188          HE22      GLN 188   9.149 -30.117 -11.878
 1454    H    LEU 189           H        LEU 189  11.524 -24.486 -15.615
 1455    HA   LEU 189           HA       LEU 189  10.411 -24.246 -17.575
 1456    HB2  LEU 189           HB2      LEU 189   8.274 -25.855 -16.171
 1457    HB3  LEU 189           HB3      LEU 189   8.354 -25.563 -17.898
 1458    HG   LEU 189           HG       LEU 189  10.367 -27.129 -16.281
 1459   HD11  LEU 189          HD11      LEU 189   8.335 -28.039 -18.312
 1460   HD12  LEU 189          HD12      LEU 189   9.522 -29.058 -17.496
 1461   HD13  LEU 189          HD13      LEU 189   8.233 -28.289 -16.569
 1462   HD21  LEU 189          HD21      LEU 189  10.216 -26.602 -19.248
 1463   HD22  LEU 189          HD22      LEU 189  11.425 -25.960 -18.135
 1464   HD23  LEU 189          HD23      LEU 189  11.352 -27.692 -18.452
 1465    H    GLN 190           H        GLN 190  10.348 -21.998 -16.374
 1466    HA   GLN 190           HA       GLN 190   9.339 -19.980 -16.308
 1467    HB2  GLN 190           HB2      GLN 190   7.292 -21.459 -17.941
 1468    HB3  GLN 190           HB3      GLN 190   7.038 -19.788 -17.460
 1469    HG2  GLN 190           HG2      GLN 190   7.935 -19.941 -19.715
 1470    HG3  GLN 190           HG3      GLN 190   9.053 -19.117 -18.634
 1471   HE21  GLN 190          HE21      GLN 190   8.431 -22.028 -20.440
 1472   HE22  GLN 190          HE22      GLN 190  10.052 -22.650 -20.385
 1473    H    ALA 191           H        ALA 191   9.145 -21.672 -14.125
 1474    HA   ALA 191           HA       ALA 191   8.139 -21.924 -12.106
 1475    HB1  ALA 191           HB1      ALA 191   6.830 -19.312 -12.837
 1476    HB2  ALA 191           HB2      ALA 191   6.971 -19.992 -11.214
 1477    HB3  ALA 191           HB3      ALA 191   8.419 -19.503 -12.091
 1478    H5'    U   1           H5'        U   1  25.589  -7.609  -2.868
 1479   H5''    U   1          H5''        U   1  25.316  -8.004  -4.573
 1480    H4'    U   1           H4'        U   1  25.200  -5.470  -3.236
 1481    H3'    U   1           H3'        U   1  23.619  -6.483  -5.085
 1482    H2'    U   1           H2'        U   1  25.289  -6.766  -6.827
 1483   HO2'    U   1          HO2'        U   1  24.301  -4.102  -7.140
 1484    H1'    U   1           H1'        U   1  26.337  -3.944  -6.286
 1485    H3     U   1           H3         U   1  29.776  -4.445  -9.051
 1486    H5     U   1           H5         U   1  29.394  -8.279  -7.380
 1487    H6     U   1           H6         U   1  27.483  -7.478  -6.163
 1488    H5'    C   2           H5'        C   2  21.740  -2.573  -2.479
 1489   H5''    C   2          H5''        C   2  23.393  -3.218  -2.514
 1490    H4'    C   2           H4'        C   2  21.799  -3.056  -0.306
 1491    H3'    C   2           H3'        C   2  24.318  -4.464  -0.915
 1492    H2'    C   2           H2'        C   2  24.004  -6.231   0.572
 1493   HO2'    C   2          HO2'        C   2  22.439  -4.349   2.014
 1494    H1'    C   2           H1'        C   2  21.136  -6.118   0.875
 1495    H41    C   2           H42        C   2  22.116 -11.820  -1.672
 1496    H42    C   2           H41        C   2  22.337 -11.103  -3.253
 1497    H5     C   2           H5         C   2  22.431  -8.697  -3.600
 1498    H6     C   2           H6         C   2  22.297  -6.519  -2.509
 1499    H5'    G   3           H5'        G   3  21.445  -0.775   0.417
 1500   H5''    G   3          H5''        G   3  22.339   0.739   0.660
 1501    H4'    G   3           H4'        G   3  20.378   0.524   2.130
 1502    H3'    G   3           H3'        G   3  23.068   1.081   3.131
 1503    H2'    G   3           H2'        G   3  22.850  -0.103   5.113
 1504   HO2'    G   3          HO2'        G   3  20.506   1.493   5.232
 1505    H1'    G   3           H1'        G   3  19.932  -0.788   4.613
 1506    H8     G   3           H8         G   3  21.874  -3.582   3.598
 1507    H1     G   3           H1         G   3  21.606  -3.322  10.008
 1508    H21    G   3           H21        G   3  20.519  -0.067   9.511
 1509    H22    G   3           H22        G   3  20.924  -1.328  10.653
 1510    H5'    G   4           H5'        G   4  20.354   5.265   3.972
 1511   H5''    G   4          H5''        G   4  21.298   6.159   5.177
 1512    H4'    G   4           H4'        G   4  19.337   5.975   6.293
 1513    H3'    G   4           H3'        G   4  20.763   3.414   7.020
 1514    H2'    G   4           H2'        G   4  18.868   2.913   8.417
 1515   HO2'    G   4          HO2'        G   4  18.005   5.555   7.765
 1516    H1'    G   4           H1'        G   4  17.009   3.678   6.447
 1517    H8     G   4           H8         G   4  18.457   1.997   3.985
 1518    H1     G   4           H1         G   4  17.889  -2.223   8.795
 1519    H21    G   4           H21        G   4  17.617   0.596  10.811
 1520    H22    G   4           H22        G   4  17.649  -1.151  10.720
 1521    H5'    A   5           H5'        A   5  20.740   8.355   6.747
 1522   H5''    A   5          H5''        A   5  19.464   9.139   7.699
 1523    H4'    A   5           H4'        A   5  19.532   9.002   4.996
 1524    H3'    A   5           H3'        A   5  17.199   9.416   6.854
 1525    H2'    A   5           H2'        A   5  15.745   9.334   4.919
 1526   HO2'    A   5          HO2'        A   5  16.497   9.709   2.960
 1527    H1'    A   5           H1'        A   5  16.796   6.974   3.962
 1528    H8     A   5           H8         A   5  17.226   6.991   7.706
 1529    H61    A   5           H62        A   5  11.373   5.058   8.104
 1530    H62    A   5           H61        A   5  12.842   5.393   8.987
 1531    H2     A   5           H2         A   5  12.207   6.133   3.812
 1532    H5'    C   6           H5'        C   6  16.325  11.636   3.299
 1533   H5''    C   6          H5''        C   6  15.984  13.276   3.889
 1534    H4'    C   6           H4'        C   6  14.236  12.501   2.404
 1535    H3'    C   6           H3'        C   6  13.463  12.974   5.272
 1536    H2'    C   6           H2'        C   6  11.213  12.320   4.737
 1537   HO2'    C   6          HO2'        C   6  10.484  12.175   2.656
 1538    H1'    C   6           H1'        C   6  11.926  10.094   3.204
 1539    H41    C   6           H42        C   6  11.006   7.808   9.056
 1540    H42    C   6           H41        C   6  12.655   8.205   9.481
 1541    H5     C   6           H5         C   6  14.135   9.426   8.009
 1542    H6     C   6           H6         C   6  14.336  10.506   5.830
 1543    H5'    U   7           H5'        U   7  11.236  15.545   2.000
 1544   H5''    U   7          H5''        U   7  10.788  17.049   2.825
 1545    H4'    U   7           H4'        U   7   9.040  15.997   1.345
 1546    H3'    U   7           H3'        U   7   8.546  16.957   4.113
 1547   HO3'    U   7          H3T         U   7   8.609  18.298   2.302
 1548    H2'    U   7           H2'        U   7   6.391  15.955   4.237
 1549   HO2'    U   7          HO2'        U   7   6.678  15.797   1.424
 1550    H1'    U   7           H1'        U   7   6.996  13.544   3.008
 1551    H3     U   7           H3         U   7   7.923  14.873   7.919
 1552    H5     U   7           H5         U   7   9.115  11.156   6.381
 1553    H6     U   7           H6         U   7   8.579  11.973   4.187
  Start of MODEL   11
    1    H1   GLY   1           H1       GLY   1 -17.574 -51.083 -13.062
    2    H2   GLY   1           H2       GLY   1 -16.302 -51.885 -13.848
    3    H3   GLY   1           H3       GLY   1 -17.904 -52.169 -14.321
    4    HA2  GLY   1           HA2      GLY   1 -16.821 -50.737 -15.914
    5    HA3  GLY   1           HA3      GLY   1 -18.111 -49.880 -15.079
    6    H    ALA   2           H        ALA   2 -15.916 -48.662 -16.410
    7    HA   ALA   2           HA       ALA   2 -13.989 -47.794 -14.469
    8    HB1  ALA   2           HB1      ALA   2 -13.241 -46.248 -16.205
    9    HB2  ALA   2           HB2      ALA   2 -13.447 -47.876 -16.853
   10    HB3  ALA   2           HB3      ALA   2 -14.663 -46.638 -17.174
   11    H    MET   3           H        MET   3 -15.025 -46.892 -12.746
   12    HA   MET   3           HA       MET   3 -16.808 -44.608 -13.260
   13    HB2  MET   3           HB2      MET   3 -17.803 -46.440 -11.969
   14    HB3  MET   3           HB3      MET   3 -16.502 -46.330 -10.793
   15    HG2  MET   3           HG2      MET   3 -17.238 -44.069 -10.207
   16    HG3  MET   3           HG3      MET   3 -18.558 -44.208 -11.365
   17    HE1  MET   3           HE1      MET   3 -20.372 -44.416  -7.888
   18    HE2  MET   3           HE2      MET   3 -18.939 -43.459  -8.261
   19    HE3  MET   3           HE3      MET   3 -20.265 -43.558  -9.424
   20    H    GLY   4           H        GLY   4 -13.903 -45.658 -11.662
   21    HA2  GLY   4           HA3      GLY   4 -12.123 -44.436 -10.852
   22    HA3  GLY   4           HA2      GLY   4 -12.940 -42.972 -11.375
   23    HA   PRO   5           HA       PRO   5 -14.988 -43.808  -7.097
   24    HB2  PRO   5           HB2      PRO   5 -13.530 -46.137  -6.018
   25    HB3  PRO   5           HB3      PRO   5 -15.268 -45.822  -6.060
   26    HG2  PRO   5           HG2      PRO   5 -14.163 -47.670  -7.640
   27    HG3  PRO   5           HG3      PRO   5 -15.498 -46.651  -8.211
   28    HD2  PRO   5           HD2      PRO   5 -12.558 -46.388  -8.746
   29    HD3  PRO   5           HD3      PRO   5 -13.923 -46.234  -9.874
   30    H    SER   6           H        SER   6 -14.351 -42.555  -5.478
   31    HA   SER   6           HA       SER   6 -13.085 -41.410  -3.993
   32    HB2  SER   6           HB2      SER   6 -12.206 -43.692  -3.382
   33    HB3  SER   6           HB3      SER   6 -10.860 -43.397  -4.481
   34    HG   SER   6           HG       SER   6 -10.932 -42.749  -1.999
   35    H    SER   7           H        SER   7 -11.221 -42.447  -6.839
   36    HA   SER   7           HA       SER   7  -9.445 -40.267  -6.871
   37    HB2  SER   7           HB2      SER   7 -10.412 -41.922  -9.214
   38    HB3  SER   7           HB3      SER   7  -8.939 -40.952  -9.155
   39    HG   SER   7           HG       SER   7  -8.563 -42.377  -7.150
   40    H    VAL   8           H        VAL   8 -12.571 -40.777  -8.467
   41    HA   VAL   8           HA       VAL   8 -12.676 -37.870  -8.948
   42    HB   VAL   8           HB       VAL   8 -14.302 -39.956 -10.415
   43   HG11  VAL   8          HG11      VAL   8 -15.304 -37.745 -10.373
   44   HG12  VAL   8          HG12      VAL   8 -13.802 -37.032 -10.958
   45   HG13  VAL   8          HG13      VAL   8 -14.723 -38.121 -11.995
   46   HG21  VAL   8          HG21      VAL   8 -11.767 -38.585 -11.315
   47   HG22  VAL   8          HG22      VAL   8 -11.953 -40.301 -10.947
   48   HG23  VAL   8          HG23      VAL   8 -12.799 -39.596 -12.325
   49    H    SER   9           H        SER   9 -13.308 -37.821  -6.669
   50    HA   SER   9           HA       SER   9 -16.125 -37.677  -6.341
   51    HB2  SER   9           HB2      SER   9 -15.750 -40.166  -6.148
   52    HB3  SER   9           HB3      SER   9 -14.750 -39.847  -4.734
   53    HG   SER   9           HG       SER   9 -16.634 -40.108  -3.790
   54    H    GLY  10           H        GLY  10 -15.575 -35.593  -5.698
   55    HA2  GLY  10           HA3      GLY  10 -15.468 -34.702  -3.256
   56    HA3  GLY  10           HA2      GLY  10 -13.823 -35.315  -3.353
   57    H    ALA  11           H        ALA  11 -16.023 -33.352  -5.344
   58    HA   ALA  11           HA       ALA  11 -13.852 -31.812  -6.412
   59    HB1  ALA  11           HB1      ALA  11 -15.582 -30.578  -7.598
   60    HB2  ALA  11           HB2      ALA  11 -15.843 -32.316  -7.739
   61    HB3  ALA  11           HB3      ALA  11 -16.825 -31.366  -6.624
   62    H    ALA  12           H        ALA  12 -12.812 -30.589  -4.939
   63    HA   ALA  12           HA       ALA  12 -14.406 -28.789  -3.243
   64    HB1  ALA  12           HB1      ALA  12 -12.811 -30.206  -2.050
   65    HB2  ALA  12           HB2      ALA  12 -11.493 -29.555  -3.026
   66    HB3  ALA  12           HB3      ALA  12 -12.372 -28.504  -1.916
   67    HA   PRO  13           HA       PRO  13 -12.990 -25.680  -6.178
   68    HB2  PRO  13           HB2      PRO  13 -14.997 -23.933  -5.104
   69    HB3  PRO  13           HB3      PRO  13 -15.011 -24.786  -6.647
   70    HG2  PRO  13           HG2      PRO  13 -16.723 -25.326  -4.554
   71    HG3  PRO  13           HG3      PRO  13 -16.312 -26.477  -5.837
   72    HD2  PRO  13           HD2      PRO  13 -15.229 -26.267  -3.057
   73    HD3  PRO  13           HD3      PRO  13 -15.625 -27.716  -4.007
   74    H    PHE  14           H        PHE  14 -11.446 -24.217  -5.894
   75    HA   PHE  14           HA       PHE  14 -10.078 -22.643  -5.015
   76    HB2  PHE  14           HB2      PHE  14 -12.525 -22.026  -3.362
   77    HB3  PHE  14           HB3      PHE  14 -11.065 -21.043  -3.352
   78    HD1  PHE  14           HD2      PHE  14 -10.429 -19.739  -5.310
   79    HD2  PHE  14           HD1      PHE  14 -14.037 -21.997  -5.226
   80    HE1  PHE  14           HE2      PHE  14 -11.252 -18.489  -7.261
   81    HE2  PHE  14           HE1      PHE  14 -14.864 -20.750  -7.177
   82    HZ   PHE  14           HZ       PHE  14 -13.472 -18.993  -8.195
   83    H    SER  15           H        SER  15  -9.335 -21.682  -2.755
   84    HA   SER  15           HA       SER  15  -8.353 -21.940  -0.746
   85    HB2  SER  15           HB2      SER  15 -10.143 -24.362  -0.481
   86    HB3  SER  15           HB3      SER  15  -9.191 -23.654   0.825
   87    HG   SER  15           HG       SER  15 -11.609 -22.911  -0.102
   88    H    SER  16           H        SER  16  -6.314 -22.358  -0.702
   89    HA   SER  16           HA       SER  16  -4.343 -23.404  -0.491
   90    HB2  SER  16           HB2      SER  16  -4.186 -25.712   0.162
   91    HB3  SER  16           HB3      SER  16  -5.574 -24.992   0.971
   92    HG   SER  16           HG       SER  16  -6.744 -25.910  -0.994
   93    H    PHE  17           H        PHE  17  -6.362 -24.230  -3.145
   94    HA   PHE  17           HA       PHE  17  -4.276 -25.656  -4.540
   95    HB2  PHE  17           HB2      PHE  17  -6.984 -24.714  -5.489
   96    HB3  PHE  17           HB3      PHE  17  -5.885 -25.705  -6.439
   97    HD1  PHE  17           HD1      PHE  17  -5.103 -27.919  -5.218
   98    HD2  PHE  17           HD2      PHE  17  -8.654 -25.756  -4.320
   99    HE1  PHE  17           HE1      PHE  17  -6.091 -29.952  -4.253
  100    HE2  PHE  17           HE2      PHE  17  -9.650 -27.787  -3.347
  101    HZ   PHE  17           HZ       PHE  17  -8.364 -29.886  -3.312
  102    H    MET  18           H        MET  18  -4.311 -22.701  -3.748
  103    HA   MET  18           HA       MET  18  -2.665 -21.640  -5.712
  104    HB2  MET  18           HB2      MET  18  -4.438 -21.573  -7.286
  105    HB3  MET  18           HB3      MET  18  -5.586 -20.991  -6.092
  106    HG2  MET  18           HG2      MET  18  -4.983 -19.241  -7.659
  107    HG3  MET  18           HG3      MET  18  -4.461 -18.840  -6.026
  108    HE1  MET  18           HE1      MET  18  -2.794 -21.300  -8.635
  109    HE2  MET  18           HE2      MET  18  -3.365 -19.950  -9.613
  110    HE3  MET  18           HE3      MET  18  -1.634 -20.218  -9.406
  111    HA   PRO  19           HA       PRO  19  -2.661 -18.570  -2.385
  112    HB2  PRO  19           HB2      PRO  19  -0.036 -17.850  -3.352
  113    HB3  PRO  19           HB3      PRO  19  -0.458 -18.625  -1.825
  114    HG2  PRO  19           HG2      PRO  19   0.932 -19.860  -3.841
  115    HG3  PRO  19           HG3      PRO  19  -0.039 -20.719  -2.631
  116    HD2  PRO  19           HD2      PRO  19  -0.728 -19.996  -5.456
  117    HD3  PRO  19           HD3      PRO  19  -1.081 -21.487  -4.555
  118    HA   PRO  20           HA       PRO  20  -4.162 -16.123  -5.890
  119    HB2  PRO  20           HB2      PRO  20  -5.234 -14.415  -3.724
  120    HB3  PRO  20           HB3      PRO  20  -6.073 -15.183  -5.076
  121    HG2  PRO  20           HG2      PRO  20  -6.348 -16.108  -2.591
  122    HG3  PRO  20           HG3      PRO  20  -6.262 -17.215  -3.975
  123    HD2  PRO  20           HD2      PRO  20  -4.139 -16.496  -1.989
  124    HD3  PRO  20           HD3      PRO  20  -4.540 -18.082  -2.684
  125    H    GLU  21           H        GLU  21  -3.423 -14.386  -6.937
  126    HA   GLU  21           HA       GLU  21  -1.182 -12.943  -5.871
  127    HB2  GLU  21           HB2      GLU  21  -1.198 -11.843  -8.116
  128    HB3  GLU  21           HB3      GLU  21  -1.130 -13.600  -8.183
  129    HG2  GLU  21           HG2      GLU  21  -3.538 -13.665  -8.650
  130    HG3  GLU  21           HG3      GLU  21  -3.583 -11.902  -8.609
  131    H    GLN  22           H        GLN  22  -3.212 -12.357  -4.224
  132    HA   GLN  22           HA       GLN  22  -4.365  -9.803  -5.091
  133    HB2  GLN  22           HB2      GLN  22  -5.025 -11.479  -2.660
  134    HB3  GLN  22           HB3      GLN  22  -5.866 -10.023  -3.169
  135    HG2  GLN  22           HG2      GLN  22  -6.520 -11.179  -5.252
  136    HG3  GLN  22           HG3      GLN  22  -5.767 -12.648  -4.631
  137   HE21  GLN  22          HE21      GLN  22  -6.699 -13.689  -2.853
  138   HE22  GLN  22          HE22      GLN  22  -8.339 -13.413  -2.389
  139    H    GLU  23           H        GLU  23  -2.979  -8.197  -4.703
  140    HA   GLU  23           HA       GLU  23  -1.286  -8.160  -2.372
  141    HB2  GLU  23           HB2      GLU  23  -0.579  -7.156  -4.535
  142    HB3  GLU  23           HB3      GLU  23  -1.865  -5.967  -4.380
  143    HG2  GLU  23           HG2      GLU  23   0.354  -5.098  -3.747
  144    HG3  GLU  23           HG3      GLU  23  -0.822  -5.012  -2.436
  145    H    THR  24           H        THR  24  -1.454  -6.667  -0.643
  146    HA   THR  24           HA       THR  24  -4.179  -5.598  -0.270
  147    HB   THR  24           HB       THR  24  -2.493  -6.969   1.839
  148    HG1  THR  24           HG1      THR  24  -3.627  -8.267   0.128
  149   HG21  THR  24          HG21      THR  24  -5.310  -5.888   1.983
  150   HG22  THR  24          HG22      THR  24  -3.894  -5.168   2.749
  151   HG23  THR  24          HG23      THR  24  -4.466  -6.756   3.265
  152    H    VAL  25           H        VAL  25  -3.931  -3.459  -0.347
  153    HA   VAL  25           HA       VAL  25  -1.775  -2.287   1.280
  154    HB   VAL  25           HB       VAL  25  -1.924  -0.262  -0.108
  155   HG11  VAL  25          HG11      VAL  25  -1.444  -2.758  -1.720
  156   HG12  VAL  25          HG12      VAL  25  -0.845  -1.143  -2.098
  157   HG13  VAL  25          HG13      VAL  25  -0.281  -1.975  -0.649
  158   HG21  VAL  25          HG21      VAL  25  -4.228  -0.444  -0.854
  159   HG22  VAL  25          HG22      VAL  25  -3.137  -0.295  -2.231
  160   HG23  VAL  25          HG23      VAL  25  -3.819  -1.867  -1.814
  161    H    HIS  26           H        HIS  26  -2.269  -0.730   2.743
  162    HA   HIS  26           HA       HIS  26  -5.114   0.008   2.987
  163    HB2  HIS  26           HB2      HIS  26  -3.045  -0.260   5.191
  164    HB3  HIS  26           HB3      HIS  26  -4.671   0.366   5.418
  165    HD1  HIS  26           HD1      HIS  26  -3.250  -2.279   6.665
  166    HD2  HIS  26           HD2      HIS  26  -6.216  -2.091   3.751
  167    HE1  HIS  26           HE1      HIS  26  -4.426  -4.498   6.748
  168    HE2  HIS  26           HE2      HIS  26  -6.349  -4.282   5.133
  169    H    VAL  27           H        VAL  27  -5.412   2.105   2.439
  170    HA   VAL  27           HA       VAL  27  -3.140   3.892   2.953
  171    HB   VAL  27           HB       VAL  27  -3.608   3.595   0.517
  172   HG11  VAL  27          HG11      VAL  27  -6.159   5.039   1.178
  173   HG12  VAL  27          HG12      VAL  27  -5.522   4.801  -0.448
  174   HG13  VAL  27          HG13      VAL  27  -5.995   3.411   0.524
  175   HG21  VAL  27          HG21      VAL  27  -3.432   5.951  -0.049
  176   HG22  VAL  27          HG22      VAL  27  -3.990   6.393   1.565
  177   HG23  VAL  27          HG23      VAL  27  -2.446   5.566   1.362
  178    H    PHE  28           H        PHE  28  -3.418   5.812   3.887
  179    HA   PHE  28           HA       PHE  28  -5.942   6.007   5.371
  180    HB2  PHE  28           HB2      PHE  28  -3.188   7.032   6.099
  181    HB3  PHE  28           HB3      PHE  28  -4.630   7.154   7.103
  182    HD1  PHE  28           HD1      PHE  28  -2.117   4.859   5.719
  183    HD2  PHE  28           HD2      PHE  28  -5.433   5.289   8.349
  184    HE1  PHE  28           HE1      PHE  28  -1.610   2.670   6.707
  185    HE2  PHE  28           HE2      PHE  28  -4.930   3.098   9.347
  186    HZ   PHE  28           HZ       PHE  28  -3.017   1.783   8.526
  187    H    ILE  29           H        ILE  29  -7.150   7.770   5.239
  188    HA   ILE  29           HA       ILE  29  -5.926  10.189   4.071
  189    HB   ILE  29           HB       ILE  29  -7.862  10.803   2.947
  190   HG12  ILE  29          HG12      ILE  29  -9.582   8.753   4.336
  191   HG13  ILE  29          HG13      ILE  29  -9.301  10.341   5.044
  192   HG21  ILE  29          HG21      ILE  29  -8.660   8.864   1.667
  193   HG22  ILE  29          HG22      ILE  29  -6.906   8.872   1.854
  194   HG23  ILE  29          HG23      ILE  29  -7.893   7.792   2.839
  195   HD11  ILE  29          HD11      ILE  29 -11.393  10.276   3.818
  196   HD12  ILE  29          HD12      ILE  29 -10.257  11.396   3.065
  197   HD13  ILE  29          HD13      ILE  29 -10.533   9.808   2.351
  198    HA   PRO  30           HA       PRO  30  -7.081  12.543   7.661
  199    HB2  PRO  30           HB2      PRO  30  -9.155  14.049   6.165
  200    HB3  PRO  30           HB3      PRO  30  -7.779  14.650   7.094
  201    HG2  PRO  30           HG2      PRO  30  -7.782  14.688   4.414
  202    HG3  PRO  30           HG3      PRO  30  -6.306  14.378   5.341
  203    HD2  PRO  30           HD2      PRO  30  -8.029  12.482   3.824
  204    HD3  PRO  30           HD3      PRO  30  -6.273  12.460   4.062
  205    H    ALA  31           H        ALA  31  -8.237  11.617   9.263
  206    HA   ALA  31           HA       ALA  31 -10.643  10.181   8.825
  207    HB1  ALA  31           HB1      ALA  31  -9.488  11.148  11.435
  208    HB2  ALA  31           HB2      ALA  31 -10.751   9.929  11.243
  209    HB3  ALA  31           HB3      ALA  31  -9.124   9.613  10.643
  210    H    GLN  32           H        GLN  32 -10.064  13.486   9.212
  211    HA   GLN  32           HA       GLN  32 -12.713  14.133  10.186
  212    HB2  GLN  32           HB2      GLN  32 -10.624  15.950   8.967
  213    HB3  GLN  32           HB3      GLN  32 -12.029  16.445   9.896
  214    HG2  GLN  32           HG2      GLN  32  -9.755  14.808  10.975
  215    HG3  GLN  32           HG3      GLN  32  -9.927  16.554  11.157
  216   HE21  GLN  32          HE21      GLN  32 -11.076  13.443  12.158
  217   HE22  GLN  32          HE22      GLN  32 -12.022  13.997  13.494
  218    H    ALA  33           H        ALA  33 -11.449  13.083   7.317
  219    HA   ALA  33           HA       ALA  33 -13.211  14.746   5.651
  220    HB1  ALA  33           HB1      ALA  33 -10.732  13.234   4.846
  221    HB2  ALA  33           HB2      ALA  33 -11.689  14.306   3.821
  222    HB3  ALA  33           HB3      ALA  33 -10.810  14.960   5.203
  223    H    VAL  34           H        VAL  34 -13.180  11.760   7.027
  224    HA   VAL  34           HA       VAL  34 -14.073  10.137   4.878
  225    HB   VAL  34           HB       VAL  34 -15.341   8.908   6.826
  226   HG11  VAL  34          HG11      VAL  34 -13.500   7.902   5.665
  227   HG12  VAL  34          HG12      VAL  34 -12.346   8.960   6.485
  228   HG13  VAL  34          HG13      VAL  34 -13.216   7.726   7.398
  229   HG21  VAL  34          HG21      VAL  34 -14.203   9.222   8.988
  230   HG22  VAL  34          HG22      VAL  34 -13.358  10.615   8.314
  231   HG23  VAL  34          HG23      VAL  34 -15.114  10.645   8.481
  232    H    GLY  35           H        GLY  35 -15.589  12.576   6.780
  233    HA2  GLY  35           HA3      GLY  35 -18.288  12.046   6.341
  234    HA3  GLY  35           HA2      GLY  35 -17.594  13.656   6.477
  235    H    ALA  36           H        ALA  36 -15.861  13.398   4.187
  236    HA   ALA  36           HA       ALA  36 -17.745  14.067   2.133
  237    HB1  ALA  36           HB1      ALA  36 -14.743  13.820   1.974
  238    HB2  ALA  36           HB2      ALA  36 -15.793  14.578   0.777
  239    HB3  ALA  36           HB3      ALA  36 -15.629  15.288   2.383
  240    H    ILE  37           H        ILE  37 -15.233  11.562   2.489
  241    HA   ILE  37           HA       ILE  37 -15.879  10.300   0.020
  242    HB   ILE  37           HB       ILE  37 -14.276   9.319   2.380
  243   HG12  ILE  37          HG12      ILE  37 -13.359  11.235   1.086
  244   HG13  ILE  37          HG13      ILE  37 -12.353   9.793   0.978
  245   HG21  ILE  37          HG21      ILE  37 -13.453   7.530   0.923
  246   HG22  ILE  37          HG22      ILE  37 -15.189   7.392   1.200
  247   HG23  ILE  37          HG23      ILE  37 -14.588   8.032  -0.330
  248   HD11  ILE  37          HD11      ILE  37 -13.321   9.302  -1.219
  249   HD12  ILE  37          HD12      ILE  37 -14.286  10.774  -1.109
  250   HD13  ILE  37          HD13      ILE  37 -12.526  10.878  -1.175
  251    H    ILE  38           H        ILE  38 -16.565   9.394   3.392
  252    HA   ILE  38           HA       ILE  38 -17.990   7.016   2.536
  253    HB   ILE  38           HB       ILE  38 -17.773   8.075   5.352
  254   HG12  ILE  38          HG12      ILE  38 -15.516   7.951   4.511
  255   HG13  ILE  38          HG13      ILE  38 -15.790   6.587   5.587
  256   HG21  ILE  38          HG21      ILE  38 -18.010   5.705   5.955
  257   HG22  ILE  38          HG22      ILE  38 -19.397   6.304   5.044
  258   HG23  ILE  38          HG23      ILE  38 -18.184   5.298   4.249
  259   HD11  ILE  38          HD11      ILE  38 -15.839   6.497   2.583
  260   HD12  ILE  38          HD12      ILE  38 -14.533   5.933   3.628
  261   HD13  ILE  38          HD13      ILE  38 -16.102   5.127   3.665
  262    H    GLY  39           H        GLY  39 -18.675  10.196   3.837
  263    HA2  GLY  39           HA3      GLY  39 -21.293   9.799   4.730
  264    HA3  GLY  39           HA2      GLY  39 -20.630  11.334   4.190
  265    H    ASP  40           H        ASP  40 -20.057  10.206   1.515
  266    HA   ASP  40           HA       ASP  40 -22.362  11.009   0.159
  267    HB2  ASP  40           HB2      ASP  40 -20.130  11.022  -0.848
  268    HB3  ASP  40           HB3      ASP  40 -20.090   9.264  -0.809
  269    H    ASP  41           H        ASP  41 -24.117   9.941   0.993
  270    HA   ASP  41           HA       ASP  41 -25.795   8.433   1.060
  271    HB2  ASP  41           HB2      ASP  41 -25.311   8.126  -1.359
  272    HB3  ASP  41           HB3      ASP  41 -24.214   6.815  -0.943
  273    H    GLY  42           H        GLY  42 -22.712   7.788   2.083
  274    HA2  GLY  42           HA3      GLY  42 -21.911   6.396   3.737
  275    HA3  GLY  42           HA2      GLY  42 -23.545   5.799   3.966
  276    H    GLN  43           H        GLN  43 -23.924   4.858   1.298
  277    HA   GLN  43           HA       GLN  43 -22.794   2.247   1.678
  278    HB2  GLN  43           HB2      GLN  43 -25.082   2.397   1.011
  279    HB3  GLN  43           HB3      GLN  43 -24.683   3.423  -0.357
  280    HG2  GLN  43           HG2      GLN  43 -23.224   1.127  -0.826
  281    HG3  GLN  43           HG3      GLN  43 -24.743   0.534  -0.151
  282   HE21  GLN  43          HE21      GLN  43 -26.656   0.870  -1.263
  283   HE22  GLN  43          HE22      GLN  43 -26.686   1.393  -2.917
  284    H    HIS  44           H        HIS  44 -22.016   4.965  -0.335
  285    HA   HIS  44           HA       HIS  44 -21.174   3.538  -2.608
  286    HB2  HIS  44           HB2      HIS  44 -20.644   6.349  -1.694
  287    HB3  HIS  44           HB3      HIS  44 -19.974   5.711  -3.198
  288    HD1  HIS  44           HD1      HIS  44 -21.988   8.039  -3.277
  289    HD2  HIS  44           HD2      HIS  44 -23.040   4.025  -3.590
  290    HE1  HIS  44           HE1      HIS  44 -24.226   8.006  -4.435
  291    HE2  HIS  44           HE2      HIS  44 -24.923   5.585  -4.426
  292    H    ILE  45           H        ILE  45 -19.416   4.326   0.322
  293    HA   ILE  45           HA       ILE  45 -16.844   3.722  -0.622
  294    HB   ILE  45           HB       ILE  45 -17.039   4.696   1.557
  295   HG12  ILE  45          HG12      ILE  45 -15.729   3.039   2.941
  296   HG13  ILE  45          HG13      ILE  45 -16.018   1.855   1.672
  297   HG21  ILE  45          HG21      ILE  45 -18.562   2.232   2.373
  298   HG22  ILE  45          HG22      ILE  45 -18.013   3.500   3.469
  299   HG23  ILE  45          HG23      ILE  45 -19.202   3.867   2.220
  300   HD11  ILE  45          HD11      ILE  45 -14.552   4.461   1.335
  301   HD12  ILE  45          HD12      ILE  45 -13.816   2.863   1.466
  302   HD13  ILE  45          HD13      ILE  45 -14.830   3.257   0.077
  303    H    LYS  46           H        LYS  46 -19.309   1.609   0.830
  304    HA   LYS  46           HA       LYS  46 -17.883  -0.805   0.593
  305    HB2  LYS  46           HB2      LYS  46 -20.875  -0.368   0.572
  306    HB3  LYS  46           HB3      LYS  46 -20.071  -1.903   0.862
  307    HG2  LYS  46           HG2      LYS  46 -19.080  -1.041   2.893
  308    HG3  LYS  46           HG3      LYS  46 -19.785   0.547   2.585
  309    HD2  LYS  46           HD2      LYS  46 -22.035  -0.449   2.723
  310    HD3  LYS  46           HD3      LYS  46 -21.305  -2.013   3.086
  311    HE2  LYS  46           HE2      LYS  46 -20.336  -1.122   5.122
  312    HE3  LYS  46           HE3      LYS  46 -20.961   0.483   4.743
  313    HZ1  LYS  46           HZ1      LYS  46 -22.570  -1.944   5.343
  314    HZ2  LYS  46           HZ2      LYS  46 -23.217  -0.453   4.869
  315    HZ3  LYS  46           HZ3      LYS  46 -22.381  -0.580   6.336
  316    H    GLN  47           H        GLN  47 -19.948   0.931  -1.634
  317    HA   GLN  47           HA       GLN  47 -20.347  -1.011  -3.597
  318    HB2  GLN  47           HB2      GLN  47 -21.505   1.159  -3.532
  319    HB3  GLN  47           HB3      GLN  47 -20.003   1.973  -3.940
  320    HG2  GLN  47           HG2      GLN  47 -19.971   0.803  -6.095
  321    HG3  GLN  47           HG3      GLN  47 -21.505   0.034  -5.684
  322   HE21  GLN  47          HE21      GLN  47 -19.929   2.994  -6.586
  323   HE22  GLN  47          HE22      GLN  47 -21.365   3.885  -6.966
  324    H    LEU  48           H        LEU  48 -17.578   0.933  -2.852
  325    HA   LEU  48           HA       LEU  48 -16.132   0.915  -5.203
  326    HB2  LEU  48           HB2      LEU  48 -15.554   2.184  -3.139
  327    HB3  LEU  48           HB3      LEU  48 -15.045   0.684  -2.395
  328    HG   LEU  48           HG       LEU  48 -13.120   0.527  -3.700
  329   HD11  LEU  48          HD11      LEU  48 -14.197   0.850  -5.855
  330   HD12  LEU  48          HD12      LEU  48 -14.298   2.585  -5.552
  331   HD13  LEU  48          HD13      LEU  48 -12.722   1.808  -5.721
  332   HD21  LEU  48          HD21      LEU  48 -12.961   2.352  -2.097
  333   HD22  LEU  48          HD22      LEU  48 -12.032   2.714  -3.550
  334   HD23  LEU  48          HD23      LEU  48 -13.601   3.476  -3.294
  335    H    SER  49           H        SER  49 -16.718  -1.732  -3.025
  336    HA   SER  49           HA       SER  49 -14.477  -3.326  -3.468
  337    HB2  SER  49           HB2      SER  49 -16.231  -3.743  -1.750
  338    HB3  SER  49           HB3      SER  49 -17.320  -4.268  -3.032
  339    HG   SER  49           HG       SER  49 -14.916  -5.551  -3.146
  340    H    ARG  50           H        ARG  50 -17.650  -3.666  -5.043
  341    HA   ARG  50           HA       ARG  50 -16.608  -5.475  -7.002
  342    HB2  ARG  50           HB2      ARG  50 -18.977  -5.383  -6.048
  343    HB3  ARG  50           HB3      ARG  50 -19.241  -4.020  -7.128
  344    HG2  ARG  50           HG2      ARG  50 -20.059  -5.797  -8.339
  345    HG3  ARG  50           HG3      ARG  50 -18.428  -5.624  -8.979
  346    HD2  ARG  50           HD2      ARG  50 -19.167  -7.543  -6.778
  347    HD3  ARG  50           HD3      ARG  50 -19.164  -7.981  -8.484
  348    HE   ARG  50           HE       ARG  50 -16.711  -7.261  -8.372
  349   HH11  ARG  50          HH12      ARG  50 -18.475  -8.647  -5.683
  350   HH12  ARG  50          HH11      ARG  50 -17.088  -9.443  -5.009
  351   HH21  ARG  50          HH22      ARG  50 -14.874  -8.314  -7.498
  352   HH22  ARG  50          HH21      ARG  50 -15.032  -9.263  -6.048
  353    H    PHE  51           H        PHE  51 -17.324  -2.072  -6.801
  354    HA   PHE  51           HA       PHE  51 -17.317  -1.392  -9.513
  355    HB2  PHE  51           HB2      PHE  51 -18.104   0.115  -7.769
  356    HB3  PHE  51           HB3      PHE  51 -16.483   0.227  -7.097
  357    HD1  PHE  51           HD2      PHE  51 -18.456   0.968 -10.154
  358    HD2  PHE  51           HD1      PHE  51 -15.031   1.894  -7.809
  359    HE1  PHE  51           HE2      PHE  51 -18.009   2.919 -11.584
  360    HE2  PHE  51           HE1      PHE  51 -14.576   3.848  -9.233
  361    HZ   PHE  51           HZ       PHE  51 -16.068   4.362 -11.123
  362    H    ALA  52           H        ALA  52 -14.660  -1.891  -7.255
  363    HA   ALA  52           HA       ALA  52 -12.800  -1.227  -9.436
  364    HB1  ALA  52           HB1      ALA  52 -12.217  -1.277  -6.497
  365    HB2  ALA  52           HB2      ALA  52 -11.116  -0.796  -7.790
  366    HB3  ALA  52           HB3      ALA  52 -12.554   0.172  -7.449
  367    H    SER  53           H        SER  53 -14.191  -3.876  -8.468
  368    HA   SER  53           HA       SER  53 -13.675  -6.087  -8.664
  369    HB2  SER  53           HB2      SER  53 -11.269  -4.849 -10.004
  370    HB3  SER  53           HB3      SER  53 -11.617  -6.584 -10.033
  371    HG   SER  53           HG       SER  53 -12.423  -5.516 -11.900
  372    H    ALA  54           H        ALA  54 -13.062  -4.945  -6.148
  373    HA   ALA  54           HA       ALA  54 -10.739  -6.527  -5.363
  374    HB1  ALA  54           HB1      ALA  54  -9.683  -4.703  -4.184
  375    HB2  ALA  54           HB2      ALA  54  -9.912  -4.250  -5.872
  376    HB3  ALA  54           HB3      ALA  54 -10.992  -3.610  -4.632
  377    H    SER  55           H        SER  55 -10.472  -6.636  -2.996
  378    HA   SER  55           HA       SER  55 -12.995  -6.913  -1.630
  379    HB2  SER  55           HB2      SER  55 -10.165  -7.165  -0.559
  380    HB3  SER  55           HB3      SER  55 -11.634  -7.733   0.236
  381    HG   SER  55           HG       SER  55 -11.038  -9.522  -0.779
  382    H    ILE  56           H        ILE  56 -13.470  -5.732   0.383
  383    HA   ILE  56           HA       ILE  56 -13.416  -3.057  -0.697
  384    HB   ILE  56           HB       ILE  56 -15.558  -4.281  -0.233
  385   HG12  ILE  56          HG12      ILE  56 -16.781  -2.318   0.370
  386   HG13  ILE  56          HG13      ILE  56 -15.427  -1.667   1.283
  387   HG21  ILE  56          HG21      ILE  56 -16.437  -4.259   2.040
  388   HG22  ILE  56          HG22      ILE  56 -14.962  -5.219   1.938
  389   HG23  ILE  56          HG23      ILE  56 -14.913  -3.598   2.631
  390   HD11  ILE  56          HD11      ILE  56 -15.785  -0.477  -0.833
  391   HD12  ILE  56          HD12      ILE  56 -14.203  -1.252  -0.775
  392   HD13  ILE  56          HD13      ILE  56 -15.507  -1.975  -1.719
  393    H    LYS  57           H        LYS  57 -13.792  -1.314   0.716
  394    HA   LYS  57           HA       LYS  57 -11.246  -0.717   1.864
  395    HB2  LYS  57           HB2      LYS  57 -13.187   1.420   1.243
  396    HB3  LYS  57           HB3      LYS  57 -11.467   1.332   0.899
  397    HG2  LYS  57           HG2      LYS  57 -13.531  -0.224  -0.592
  398    HG3  LYS  57           HG3      LYS  57 -12.977   1.372  -1.092
  399    HD2  LYS  57           HD2      LYS  57 -11.302   0.379  -2.155
  400    HD3  LYS  57           HD3      LYS  57 -10.703  -0.186  -0.584
  401    HE2  LYS  57           HE2      LYS  57 -11.826  -2.226  -0.743
  402    HE3  LYS  57           HE3      LYS  57 -12.844  -1.670  -2.092
  403    HZ1  LYS  57           HZ1      LYS  57  -9.900  -2.022  -2.239
  404    HZ2  LYS  57           HZ2      LYS  57 -10.942  -1.694  -3.531
  405    HZ3  LYS  57           HZ3      LYS  57 -11.018  -3.186  -2.736
  406    H    ILE  58           H        ILE  58 -12.332   1.825   2.862
  407    HA   ILE  58           HA       ILE  58 -11.382   0.970   5.306
  408    HB   ILE  58           HB       ILE  58 -10.749   3.091   5.040
  409   HG12  ILE  58          HG12      ILE  58 -12.541   3.179   6.953
  410   HG13  ILE  58          HG13      ILE  58 -11.804   4.660   6.352
  411   HG21  ILE  58          HG21      ILE  58 -12.044   4.774   3.686
  412   HG22  ILE  58          HG22      ILE  58 -11.514   3.330   2.824
  413   HG23  ILE  58          HG23      ILE  58 -13.193   3.481   3.345
  414   HD11  ILE  58          HD11      ILE  58 -13.738   5.081   4.967
  415   HD12  ILE  58          HD12      ILE  58 -14.477   3.575   5.503
  416   HD13  ILE  58          HD13      ILE  58 -14.213   4.887   6.654
  417    H    ALA  59           H        ALA  59 -11.925   1.043   7.204
  418    HA   ALA  59           HA       ALA  59 -14.674   0.409   7.908
  419    HB1  ALA  59           HB1      ALA  59 -12.891  -0.975   8.790
  420    HB2  ALA  59           HB2      ALA  59 -12.097   0.444   9.481
  421    HB3  ALA  59           HB3      ALA  59 -13.654  -0.094  10.117
  422    HA   PRO  60           HA       PRO  60 -15.757   4.545   9.113
  423    HB2  PRO  60           HB2      PRO  60 -17.398   3.789  11.251
  424    HB3  PRO  60           HB3      PRO  60 -17.912   3.987   9.574
  425    HG2  PRO  60           HG2      PRO  60 -17.187   1.502  11.056
  426    HG3  PRO  60           HG3      PRO  60 -18.438   1.756   9.824
  427    HD2  PRO  60           HD2      PRO  60 -16.145   0.517   9.228
  428    HD3  PRO  60           HD3      PRO  60 -16.916   1.625   8.072
  429    HA   PRO  61           HA       PRO  61 -12.531   5.133  12.177
  430    HB2  PRO  61           HB2      PRO  61 -13.225   7.808  12.580
  431    HB3  PRO  61           HB3      PRO  61 -12.056   7.217  11.395
  432    HG2  PRO  61           HG2      PRO  61 -14.920   7.960  11.029
  433    HG3  PRO  61           HG3      PRO  61 -13.543   8.212   9.941
  434    HD2  PRO  61           HD2      PRO  61 -15.326   6.276   9.478
  435    HD3  PRO  61           HD3      PRO  61 -13.596   6.018   9.167
  436    H    GLU  62           H        GLU  62 -12.618   4.735  14.243
  437    HA   GLU  62           HA       GLU  62 -15.060   4.157  15.490
  438    HB2  GLU  62           HB2      GLU  62 -12.783   3.178  16.019
  439    HB3  GLU  62           HB3      GLU  62 -12.459   4.640  16.942
  440    HG2  GLU  62           HG2      GLU  62 -13.173   2.926  18.441
  441    HG3  GLU  62           HG3      GLU  62 -14.447   4.142  18.334
  442    H    THR  63           H        THR  63 -13.022   7.001  15.657
  443    HA   THR  63           HA       THR  63 -15.159   8.412  17.074
  444    HB   THR  63           HB       THR  63 -13.455   9.550  18.510
  445    HG1  THR  63           HG1      THR  63 -11.426   8.276  18.730
  446   HG21  THR  63          HG21      THR  63 -13.594   6.553  18.860
  447   HG22  THR  63          HG22      THR  63 -14.800   7.713  19.415
  448   HG23  THR  63          HG23      THR  63 -13.181   7.723  20.115
  449    HA   PRO  64           HA       PRO  64 -13.945  11.746  14.277
  450    HB2  PRO  64           HB2      PRO  64 -14.725  13.874  15.801
  451    HB3  PRO  64           HB3      PRO  64 -15.847  12.902  14.848
  452    HG2  PRO  64           HG2      PRO  64 -15.282  12.841  17.771
  453    HG3  PRO  64           HG3      PRO  64 -16.818  12.621  16.916
  454    HD2  PRO  64           HD2      PRO  64 -15.345  10.566  17.937
  455    HD3  PRO  64           HD3      PRO  64 -16.435  10.395  16.550
  456    H    ASP  65           H        ASP  65 -12.702  10.986  17.234
  457    HA   ASP  65           HA       ASP  65 -10.752  13.110  17.474
  458    HB2  ASP  65           HB2      ASP  65 -11.708  12.214  19.503
  459    HB3  ASP  65           HB3      ASP  65 -11.286  10.573  19.035
  460    H    SER  66           H        SER  66 -11.092  10.273  15.739
  461    HA   SER  66           HA       SER  66  -8.425   9.284  15.778
  462    HB2  SER  66           HB2      SER  66 -10.579   8.945  13.671
  463    HB3  SER  66           HB3      SER  66  -9.129   7.954  13.840
  464    HG   SER  66           HG       SER  66 -10.803   8.209  16.071
  465    H    LYS  67           H        LYS  67  -6.889   9.393  14.038
  466    HA   LYS  67           HA       LYS  67  -6.820  12.097  12.908
  467    HB2  LYS  67           HB2      LYS  67  -4.614  10.050  13.205
  468    HB3  LYS  67           HB3      LYS  67  -4.410  11.692  12.611
  469    HG2  LYS  67           HG2      LYS  67  -5.140  12.551  14.796
  470    HG3  LYS  67           HG3      LYS  67  -5.272  10.894  15.386
  471    HD2  LYS  67           HD2      LYS  67  -3.176  11.563  16.144
  472    HD3  LYS  67           HD3      LYS  67  -2.807  10.669  14.672
  473    HE2  LYS  67           HE2      LYS  67  -2.995  13.671  14.919
  474    HE3  LYS  67           HE3      LYS  67  -1.506  12.737  14.831
  475    HZ1  LYS  67           HZ1      LYS  67  -3.535  13.143  12.709
  476    HZ2  LYS  67           HZ2      LYS  67  -2.358  11.924  12.613
  477    HZ3  LYS  67           HZ3      LYS  67  -1.886  13.554  12.676
  478    H    VAL  68           H        VAL  68  -6.328   8.715  11.982
  479    HA   VAL  68           HA       VAL  68  -6.803   9.498   9.189
  480    HB   VAL  68           HB       VAL  68  -5.130   7.774   8.475
  481   HG11  VAL  68          HG11      VAL  68  -4.065  10.085  10.095
  482   HG12  VAL  68          HG12      VAL  68  -3.174   9.200   8.856
  483   HG13  VAL  68          HG13      VAL  68  -4.594  10.148   8.414
  484   HG21  VAL  68          HG21      VAL  68  -4.308   7.881  11.376
  485   HG22  VAL  68          HG22      VAL  68  -5.010   6.490  10.545
  486   HG23  VAL  68          HG23      VAL  68  -3.414   7.081  10.081
  487    H    ARG  69           H        ARG  69  -7.752   7.941   7.881
  488    HA   ARG  69           HA       ARG  69  -9.023   5.685   9.312
  489    HB2  ARG  69           HB2      ARG  69 -10.895   5.901   7.800
  490    HB3  ARG  69           HB3      ARG  69 -10.572   7.477   8.503
  491    HG2  ARG  69           HG2      ARG  69 -10.820   8.142   6.366
  492    HG3  ARG  69           HG3      ARG  69  -9.114   7.699   6.274
  493    HD2  ARG  69           HD2      ARG  69  -9.796   5.444   5.504
  494    HD3  ARG  69           HD3      ARG  69 -11.468   5.993   5.487
  495    HE   ARG  69           HE       ARG  69  -9.330   6.943   3.706
  496   HH11  ARG  69          HH12      ARG  69 -12.717   6.652   4.498
  497   HH12  ARG  69          HH11      ARG  69 -13.262   7.100   2.918
  498   HH21  ARG  69          HH22      ARG  69 -10.036   7.522   1.608
  499   HH22  ARG  69          HH21      ARG  69 -11.733   7.599   1.269
  500    H    MET  70           H        MET  70  -9.026   3.639   8.236
  501    HA   MET  70           HA       MET  70  -6.930   3.463   6.183
  502    HB2  MET  70           HB2      MET  70  -6.734   1.077   6.873
  503    HB3  MET  70           HB3      MET  70  -6.359   2.222   8.151
  504    HG2  MET  70           HG2      MET  70  -8.458   1.823   9.217
  505    HG3  MET  70           HG3      MET  70  -9.021   0.855   7.856
  506    HE1  MET  70           HE1      MET  70  -5.434   0.813   9.468
  507    HE2  MET  70           HE2      MET  70  -6.493   1.063  10.857
  508    HE3  MET  70           HE3      MET  70  -5.611  -0.455  10.681
  509    H    VAL  71           H        VAL  71  -7.632   3.286   4.167
  510    HA   VAL  71           HA       VAL  71 -10.082   1.889   3.528
  511    HB   VAL  71           HB       VAL  71 -10.083   2.799   1.494
  512   HG11  VAL  71          HG11      VAL  71  -9.753   4.713   2.912
  513   HG12  VAL  71          HG12      VAL  71  -8.000   4.557   2.764
  514   HG13  VAL  71          HG13      VAL  71  -8.972   4.969   1.349
  515   HG21  VAL  71          HG21      VAL  71  -7.094   2.512   1.359
  516   HG22  VAL  71          HG22      VAL  71  -8.296   1.465   0.608
  517   HG23  VAL  71          HG23      VAL  71  -8.114   3.132   0.061
  518    H    VAL  72           H        VAL  72 -10.253  -0.045   2.502
  519    HA   VAL  72           HA       VAL  72  -7.902  -1.786   2.758
  520    HB   VAL  72           HB       VAL  72 -10.741  -2.544   2.199
  521   HG11  VAL  72          HG11      VAL  72  -8.360  -4.055   3.244
  522   HG12  VAL  72          HG12      VAL  72 -10.016  -4.658   3.356
  523   HG13  VAL  72          HG13      VAL  72  -9.306  -4.332   1.775
  524   HG21  VAL  72          HG21      VAL  72 -10.978  -2.921   4.630
  525   HG22  VAL  72          HG22      VAL  72  -9.471  -2.031   4.867
  526   HG23  VAL  72          HG23      VAL  72 -10.860  -1.234   4.123
  527    H    ILE  73           H        ILE  73  -6.806  -2.026   0.833
  528    HA   ILE  73           HA       ILE  73  -8.501  -2.532  -1.529
  529    HB   ILE  73           HB       ILE  73  -5.637  -1.574  -1.614
  530   HG12  ILE  73          HG12      ILE  73  -7.001   0.185  -0.612
  531   HG13  ILE  73          HG13      ILE  73  -6.552   0.636  -2.254
  532   HG21  ILE  73          HG21      ILE  73  -6.152  -1.085  -3.965
  533   HG22  ILE  73          HG22      ILE  73  -6.352  -2.795  -3.585
  534   HG23  ILE  73          HG23      ILE  73  -7.768  -1.755  -3.742
  535   HD11  ILE  73          HD11      ILE  73  -8.818   1.237  -1.945
  536   HD12  ILE  73          HD12      ILE  73  -8.802  -0.184  -2.987
  537   HD13  ILE  73          HD13      ILE  73  -9.230  -0.348  -1.279
  538    H    THR  74           H        THR  74  -8.662  -4.775  -1.242
  539    HA   THR  74           HA       THR  74  -6.094  -6.196  -1.584
  540    HB   THR  74           HB       THR  74  -8.697  -7.308  -0.512
  541    HG1  THR  74           HG1      THR  74  -6.264  -6.819   0.886
  542   HG21  THR  74          HG21      THR  74  -5.950  -8.550  -0.708
  543   HG22  THR  74          HG22      THR  74  -7.365  -9.001  -1.661
  544   HG23  THR  74          HG23      THR  74  -7.350  -9.275   0.082
  545    H    GLY  75           H        GLY  75  -5.760  -7.098  -3.554
  546    HA2  GLY  75           HA3      GLY  75  -7.525  -8.665  -4.966
  547    HA3  GLY  75           HA2      GLY  75  -7.834  -7.033  -5.536
  548    HA   PRO  76           HA       PRO  76  -4.354  -8.903  -7.994
  549    HB2  PRO  76           HB2      PRO  76  -5.422  -8.585 -10.441
  550    HB3  PRO  76           HB3      PRO  76  -5.851  -9.955  -9.409
  551    HG2  PRO  76           HG2      PRO  76  -7.350  -7.407  -9.895
  552    HG3  PRO  76           HG3      PRO  76  -7.965  -9.068  -9.817
  553    HD2  PRO  76           HD2      PRO  76  -8.113  -7.300  -7.745
  554    HD3  PRO  76           HD3      PRO  76  -8.040  -9.061  -7.527
  555    HA   PRO  77           HA       PRO  77  -2.044  -5.352  -9.177
  556    HB2  PRO  77           HB2      PRO  77  -2.442  -6.057 -12.062
  557    HB3  PRO  77           HB3      PRO  77  -0.963  -5.582 -11.218
  558    HG2  PRO  77           HG2      PRO  77  -1.416  -8.131 -11.772
  559    HG3  PRO  77           HG3      PRO  77  -0.713  -7.663 -10.211
  560    HD2  PRO  77           HD2      PRO  77  -3.467  -8.594 -10.848
  561    HD3  PRO  77           HD3      PRO  77  -2.514  -8.815  -9.368
  562    H    GLU  78           H        GLU  78  -4.819  -5.793 -11.369
  563    HA   GLU  78           HA       GLU  78  -5.009  -3.082 -12.123
  564    HB2  GLU  78           HB2      GLU  78  -7.142  -3.656 -13.082
  565    HB3  GLU  78           HB3      GLU  78  -6.016  -4.971 -13.374
  566    HG2  GLU  78           HG2      GLU  78  -7.002  -6.167 -11.437
  567    HG3  GLU  78           HG3      GLU  78  -8.217  -4.893 -11.334
  568    H    ALA  79           H        ALA  79  -6.227  -4.838  -9.387
  569    HA   ALA  79           HA       ALA  79  -8.327  -3.062  -8.691
  570    HB1  ALA  79           HB1      ALA  79  -8.340  -4.264  -6.560
  571    HB2  ALA  79           HB2      ALA  79  -8.286  -5.367  -7.937
  572    HB3  ALA  79           HB3      ALA  79  -6.824  -5.048  -7.005
  573    H    GLN  80           H        GLN  80  -4.894  -3.138  -7.971
  574    HA   GLN  80           HA       GLN  80  -4.872  -1.333  -5.825
  575    HB2  GLN  80           HB2      GLN  80  -2.851  -1.953  -7.968
  576    HB3  GLN  80           HB3      GLN  80  -2.552  -0.688  -6.787
  577    HG2  GLN  80           HG2      GLN  80  -1.464  -2.596  -5.971
  578    HG3  GLN  80           HG3      GLN  80  -2.926  -2.434  -5.004
  579   HE21  GLN  80          HE21      GLN  80  -4.535  -3.967  -5.178
  580   HE22  GLN  80          HE22      GLN  80  -4.309  -5.476  -6.009
  581    H    PHE  81           H        PHE  81  -4.600  -0.746  -9.306
  582    HA   PHE  81           HA       PHE  81  -4.542   2.096  -9.044
  583    HB2  PHE  81           HB2      PHE  81  -3.554   0.772 -10.951
  584    HB3  PHE  81           HB3      PHE  81  -5.191   0.466 -11.513
  585    HD1  PHE  81           HD1      PHE  81  -6.531   2.261 -12.472
  586    HD2  PHE  81           HD2      PHE  81  -2.523   2.915 -11.209
  587    HE1  PHE  81           HE1      PHE  81  -6.476   4.364 -13.747
  588    HE2  PHE  81           HE2      PHE  81  -2.460   5.021 -12.478
  589    HZ   PHE  81           HZ       PHE  81  -4.439   5.746 -13.751
  590    H    LYS  82           H        LYS  82  -7.005  -0.289  -9.893
  591    HA   LYS  82           HA       LYS  82  -9.014   1.519 -10.681
  592    HB2  LYS  82           HB2      LYS  82  -8.877  -0.970 -11.140
  593    HB3  LYS  82           HB3      LYS  82  -9.463  -1.216  -9.504
  594    HG2  LYS  82           HG2      LYS  82 -11.282  -1.405 -11.062
  595    HG3  LYS  82           HG3      LYS  82 -11.503   0.032 -10.063
  596    HD2  LYS  82           HD2      LYS  82 -10.718   1.451 -11.843
  597    HD3  LYS  82           HD3      LYS  82 -10.306   0.047 -12.829
  598    HE2  LYS  82           HE2      LYS  82 -12.419   1.091 -13.532
  599    HE3  LYS  82           HE3      LYS  82 -12.639  -0.571 -12.989
  600    HZ1  LYS  82           HZ1      LYS  82 -13.101   1.766 -11.220
  601    HZ2  LYS  82           HZ2      LYS  82 -13.591   0.157 -10.979
  602    HZ3  LYS  82           HZ3      LYS  82 -14.321   1.092 -12.188
  603    H    ALA  83           H        ALA  83  -8.458  -0.111  -7.568
  604    HA   ALA  83           HA       ALA  83 -10.777   0.999  -6.353
  605    HB1  ALA  83           HB1      ALA  83  -9.800  -1.096  -5.603
  606    HB2  ALA  83           HB2      ALA  83  -8.363  -0.237  -5.052
  607    HB3  ALA  83           HB3      ALA  83  -9.921   0.066  -4.283
  608    H    GLN  84           H        GLN  84  -7.317   1.854  -6.118
  609    HA   GLN  84           HA       GLN  84  -7.730   3.860  -4.154
  610    HB2  GLN  84           HB2      GLN  84  -5.459   3.489  -6.112
  611    HB3  GLN  84           HB3      GLN  84  -5.446   4.641  -4.785
  612    HG2  GLN  84           HG2      GLN  84  -5.632   2.806  -3.188
  613    HG3  GLN  84           HG3      GLN  84  -5.648   1.648  -4.517
  614   HE21  GLN  84          HE21      GLN  84  -3.748   1.358  -5.742
  615   HE22  GLN  84          HE22      GLN  84  -2.192   1.797  -5.118
  616    H    GLY  85           H        GLY  85  -7.842   3.853  -7.639
  617    HA2  GLY  85           HA3      GLY  85  -7.528   6.549  -8.214
  618    HA3  GLY  85           HA2      GLY  85  -8.485   5.427  -9.166
  619    H    ARG  86           H        ARG  86 -10.457   4.833  -7.224
  620    HA   ARG  86           HA       ARG  86 -12.260   6.933  -7.755
  621    HB2  ARG  86           HB2      ARG  86 -12.767   4.459  -7.262
  622    HB3  ARG  86           HB3      ARG  86 -12.632   4.890  -5.565
  623    HG2  ARG  86           HG2      ARG  86 -14.523   6.287  -7.434
  624    HG3  ARG  86           HG3      ARG  86 -14.964   4.820  -6.570
  625    HD2  ARG  86           HD2      ARG  86 -14.563   5.944  -4.437
  626    HD3  ARG  86           HD3      ARG  86 -14.070   7.407  -5.289
  627    HE   ARG  86           HE       ARG  86 -16.682   6.573  -6.065
  628   HH11  ARG  86          HH12      ARG  86 -14.929   8.220  -3.528
  629   HH12  ARG  86          HH11      ARG  86 -16.303   9.146  -2.998
  630   HH21  ARG  86          HH22      ARG  86 -18.494   7.809  -5.384
  631   HH22  ARG  86          HH21      ARG  86 -18.315   8.925  -4.067
  632    H    ILE  87           H        ILE  87 -10.466   6.046  -4.829
  633    HA   ILE  87           HA       ILE  87 -11.705   8.138  -3.302
  634    HB   ILE  87           HB       ILE  87  -9.390   6.318  -2.629
  635   HG12  ILE  87          HG12      ILE  87 -12.287   6.372  -1.720
  636   HG13  ILE  87          HG13      ILE  87 -11.584   5.178  -2.807
  637   HG21  ILE  87          HG21      ILE  87  -9.646   7.142  -0.323
  638   HG22  ILE  87          HG22      ILE  87  -9.150   8.425  -1.430
  639   HG23  ILE  87          HG23      ILE  87 -10.827   8.319  -0.891
  640   HD11  ILE  87          HD11      ILE  87 -11.867   4.311  -0.556
  641   HD12  ILE  87          HD12      ILE  87 -10.163   4.367  -1.016
  642   HD13  ILE  87          HD13      ILE  87 -10.826   5.587   0.074
  643    H    TYR  88           H        TYR  88  -8.428   7.595  -4.618
  644    HA   TYR  88           HA       TYR  88  -7.225   9.949  -3.714
  645    HB2  TYR  88           HB2      TYR  88  -6.753   8.118  -6.029
  646    HB3  TYR  88           HB3      TYR  88  -5.923   9.668  -6.016
  647    HD1  TYR  88           HD2      TYR  88  -6.390   6.538  -4.056
  648    HD2  TYR  88           HD1      TYR  88  -3.985   9.978  -4.747
  649    HE1  TYR  88           HE2      TYR  88  -4.622   5.579  -2.638
  650    HE2  TYR  88           HE1      TYR  88  -2.207   9.031  -3.338
  651    HH   TYR  88           HH       TYR  88  -2.277   5.752  -2.249
  652    H    GLY  89           H        GLY  89  -9.065   9.339  -6.695
  653    HA2  GLY  89           HA3      GLY  89  -8.675  11.917  -7.813
  654    HA3  GLY  89           HA2      GLY  89  -9.899  10.756  -8.298
  655    H    LYS  90           H        LYS  90 -11.244  10.550  -5.809
  656    HA   LYS  90           HA       LYS  90 -13.047  12.700  -6.050
  657    HB2  LYS  90           HB2      LYS  90 -13.393  10.316  -5.078
  658    HB3  LYS  90           HB3      LYS  90 -12.814  11.005  -3.572
  659    HG2  LYS  90           HG2      LYS  90 -15.172  12.103  -5.086
  660    HG3  LYS  90           HG3      LYS  90 -15.309  10.868  -3.837
  661    HD2  LYS  90           HD2      LYS  90 -14.200  12.439  -2.254
  662    HD3  LYS  90           HD3      LYS  90 -14.254  13.674  -3.510
  663    HE2  LYS  90           HE2      LYS  90 -16.630  12.285  -2.279
  664    HE3  LYS  90           HE3      LYS  90 -16.097  13.927  -1.935
  665    HZ1  LYS  90           HZ1      LYS  90 -16.382  13.862  -4.657
  666    HZ2  LYS  90           HZ2      LYS  90 -17.469  14.543  -3.550
  667    HZ3  LYS  90           HZ3      LYS  90 -17.699  12.953  -4.088
  668    H    LEU  91           H        LEU  91 -10.260  12.167  -3.991
  669    HA   LEU  91           HA       LEU  91 -10.725  14.201  -2.108
  670    HB2  LEU  91           HB2      LEU  91  -8.044  13.270  -3.136
  671    HB3  LEU  91           HB3      LEU  91  -8.357  14.079  -1.611
  672    HG   LEU  91           HG       LEU  91  -9.134  11.274  -2.391
  673   HD11  LEU  91          HD11      LEU  91  -7.778  10.615  -0.563
  674   HD12  LEU  91          HD12      LEU  91  -6.834  11.701  -1.588
  675   HD13  LEU  91          HD13      LEU  91  -7.522  12.297  -0.076
  676   HD21  LEU  91          HD21      LEU  91 -10.316  11.082  -0.326
  677   HD22  LEU  91          HD22      LEU  91  -9.859  12.725   0.139
  678   HD23  LEU  91          HD23      LEU  91 -10.973  12.469  -1.207
  679    H    LYS  92           H        LYS  92  -9.121  14.255  -5.255
  680    HA   LYS  92           HA       LYS  92  -8.226  16.888  -5.230
  681    HB2  LYS  92           HB2      LYS  92  -8.062  14.781  -6.917
  682    HB3  LYS  92           HB3      LYS  92  -9.181  15.824  -7.791
  683    HG2  LYS  92           HG2      LYS  92  -7.618  17.392  -8.195
  684    HG3  LYS  92           HG3      LYS  92  -6.791  17.105  -6.660
  685    HD2  LYS  92           HD2      LYS  92  -5.383  16.389  -8.466
  686    HD3  LYS  92           HD3      LYS  92  -5.933  14.996  -7.546
  687    HE2  LYS  92           HE2      LYS  92  -7.621  14.517  -9.217
  688    HE3  LYS  92           HE3      LYS  92  -7.167  15.957 -10.124
  689    HZ1  LYS  92           HZ1      LYS  92  -5.116  15.016 -10.715
  690    HZ2  LYS  92           HZ2      LYS  92  -6.257  13.779 -10.952
  691    HZ3  LYS  92           HZ3      LYS  92  -5.256  13.759  -9.589
  692    H    GLU  93           H        GLU  93 -11.246  15.506  -6.538
  693    HA   GLU  93           HA       GLU  93 -12.254  18.020  -7.393
  694    HB2  GLU  93           HB2      GLU  93 -14.399  16.837  -7.718
  695    HB3  GLU  93           HB3      GLU  93 -13.042  16.000  -8.455
  696    HG2  GLU  93           HG2      GLU  93 -13.145  14.253  -7.004
  697    HG3  GLU  93           HG3      GLU  93 -13.831  15.232  -5.708
  698    H    GLU  94           H        GLU  94 -12.477  16.238  -4.367
  699    HA   GLU  94           HA       GLU  94 -14.603  17.969  -3.424
  700    HB2  GLU  94           HB2      GLU  94 -14.316  15.485  -2.848
  701    HB3  GLU  94           HB3      GLU  94 -13.066  16.018  -1.733
  702    HG2  GLU  94           HG2      GLU  94 -15.200  15.714  -0.605
  703    HG3  GLU  94           HG3      GLU  94 -14.677  17.398  -0.550
  704    H    ASN  95           H        ASN  95 -11.512  18.468  -3.953
  705    HA   ASN  95           HA       ASN  95 -10.122  20.156  -3.446
  706    HB2  ASN  95           HB2      ASN  95 -12.564  21.132  -1.985
  707    HB3  ASN  95           HB3      ASN  95 -11.064  22.054  -2.020
  708   HD21  ASN  95          HD21      ASN  95 -10.379  22.979  -3.947
  709   HD22  ASN  95          HD22      ASN  95 -11.420  23.128  -5.324
  710    H    PHE  96           H        PHE  96  -9.952  17.775  -1.880
  711    HA   PHE  96           HA       PHE  96  -9.103  18.508   0.754
  712    HB2  PHE  96           HB2      PHE  96  -8.308  16.228  -1.079
  713    HB3  PHE  96           HB3      PHE  96  -7.657  16.419   0.541
  714    HD1  PHE  96           HD1      PHE  96 -11.173  16.981  -0.516
  715    HD2  PHE  96           HD2      PHE  96  -8.416  14.477   1.558
  716    HE1  PHE  96           HE1      PHE  96 -13.050  15.675   0.393
  717    HE2  PHE  96           HE2      PHE  96 -10.292  13.178   2.470
  718    HZ   PHE  96           HZ       PHE  96 -12.611  13.774   1.886
  719    H    PHE  97           H        PHE  97  -7.378  17.740  -2.198
  720    HA   PHE  97           HA       PHE  97  -5.682  20.021  -2.088
  721    HB2  PHE  97           HB2      PHE  97  -3.680  18.127  -2.279
  722    HB3  PHE  97           HB3      PHE  97  -4.002  19.130  -0.876
  723    HD1  PHE  97           HD2      PHE  97  -5.665  16.027  -2.210
  724    HD2  PHE  97           HD1      PHE  97  -3.644  17.934   1.019
  725    HE1  PHE  97           HE2      PHE  97  -5.963  14.013  -0.843
  726    HE2  PHE  97           HE1      PHE  97  -3.952  15.919   2.397
  727    HZ   PHE  97           HZ       PHE  97  -5.112  13.958   1.468
  728    H    GLY  98           H        GLY  98  -5.021  20.512  -4.155
  729    HA2  GLY  98           HA3      GLY  98  -4.777  18.478  -6.163
  730    HA3  GLY  98           HA2      GLY  98  -6.267  19.393  -6.325
  731    HA   PRO  99           HA       PRO  99  -4.700  22.514  -8.821
  732    HB2  PRO  99           HB2      PRO  99  -5.019  24.524  -6.634
  733    HB3  PRO  99           HB3      PRO  99  -5.584  24.580  -8.308
  734    HG2  PRO  99           HG2      PRO  99  -7.282  24.022  -6.356
  735    HG3  PRO  99           HG3      PRO  99  -7.366  23.144  -7.894
  736    HD2  PRO  99           HD2      PRO  99  -6.305  22.248  -5.254
  737    HD3  PRO  99           HD3      PRO  99  -7.163  21.320  -6.501
  738    H    LYS 100           H        LYS 100  -3.443  23.348  -5.557
  739    HA   LYS 100           HA       LYS 100  -0.953  24.172  -6.884
  740    HB2  LYS 100           HB2      LYS 100  -1.945  24.830  -4.107
  741    HB3  LYS 100           HB3      LYS 100  -0.476  25.453  -4.849
  742    HG2  LYS 100           HG2      LYS 100  -3.319  26.007  -5.672
  743    HG3  LYS 100           HG3      LYS 100  -2.154  27.142  -4.989
  744    HD2  LYS 100           HD2      LYS 100  -1.890  25.766  -7.665
  745    HD3  LYS 100           HD3      LYS 100  -2.427  27.428  -7.421
  746    HE2  LYS 100           HE2      LYS 100  -0.293  28.044  -6.511
  747    HE3  LYS 100           HE3      LYS 100   0.247  26.365  -6.528
  748    HZ1  LYS 100           HZ1      LYS 100   1.134  27.660  -8.387
  749    HZ2  LYS 100           HZ2      LYS 100  -0.440  27.948  -8.952
  750    HZ3  LYS 100           HZ3      LYS 100   0.177  26.370  -8.923
  751    H    GLU 101           H        GLU 101  -2.173  21.574  -5.406
  752    HA   GLU 101           HA       GLU 101   0.268  20.223  -5.102
  753    HB2  GLU 101           HB2      GLU 101   0.465  21.579  -3.048
  754    HB3  GLU 101           HB3      GLU 101  -1.105  21.002  -2.512
  755    HG2  GLU 101           HG2      GLU 101   0.733  19.874  -1.374
  756    HG3  GLU 101           HG3      GLU 101  -0.247  18.750  -2.313
  757    H    GLU 102           H        GLU 102  -0.501  18.435  -6.021
  758    HA   GLU 102           HA       GLU 102  -3.197  17.659  -6.010
  759    HB2  GLU 102           HB2      GLU 102  -0.703  16.114  -6.700
  760    HB3  GLU 102           HB3      GLU 102  -2.327  15.486  -6.940
  761    HG2  GLU 102           HG2      GLU 102  -2.821  17.319  -8.463
  762    HG3  GLU 102           HG3      GLU 102  -1.200  17.968  -8.210
  763    H    VAL 103           H        VAL 103  -3.825  15.328  -5.407
  764    HA   VAL 103           HA       VAL 103  -4.002  15.250  -2.641
  765    HB   VAL 103           HB       VAL 103  -5.091  13.124  -2.827
  766   HG11  VAL 103          HG11      VAL 103  -5.735  14.841  -5.218
  767   HG12  VAL 103          HG12      VAL 103  -6.793  13.619  -4.509
  768   HG13  VAL 103          HG13      VAL 103  -6.356  15.051  -3.579
  769   HG21  VAL 103          HG21      VAL 103  -3.549  11.947  -4.264
  770   HG22  VAL 103          HG22      VAL 103  -5.183  11.857  -4.922
  771   HG23  VAL 103          HG23      VAL 103  -4.007  12.963  -5.633
  772    H    LYS 104           H        LYS 104  -2.789  14.448  -1.077
  773    HA   LYS 104           HA       LYS 104  -0.595  12.651  -1.809
  774    HB2  LYS 104           HB2      LYS 104   0.168  15.022  -1.443
  775    HB3  LYS 104           HB3      LYS 104  -0.380  14.876   0.223
  776    HG2  LYS 104           HG2      LYS 104   1.343  12.686  -0.545
  777    HG3  LYS 104           HG3      LYS 104   2.125  14.253  -0.748
  778    HD2  LYS 104           HD2      LYS 104   0.651  13.531   1.763
  779    HD3  LYS 104           HD3      LYS 104   2.343  13.088   1.521
  780    HE2  LYS 104           HE2      LYS 104   2.639  15.604   0.928
  781    HE3  LYS 104           HE3      LYS 104   1.113  15.800   1.788
  782    HZ1  LYS 104           HZ1      LYS 104   2.107  14.823   3.750
  783    HZ2  LYS 104           HZ2      LYS 104   3.048  16.134   3.223
  784    HZ3  LYS 104           HZ3      LYS 104   3.562  14.547   2.917
  785    H    LEU 105           H        LEU 105  -0.846  10.795  -0.826
  786    HA   LEU 105           HA       LEU 105  -2.164  10.747   1.809
  787    HB2  LEU 105           HB2      LEU 105  -2.775   8.957  -0.540
  788    HB3  LEU 105           HB3      LEU 105  -3.358   8.684   1.088
  789    HG   LEU 105           HG       LEU 105  -4.036  11.119  -0.569
  790   HD11  LEU 105          HD11      LEU 105  -4.896   9.003  -1.496
  791   HD12  LEU 105          HD12      LEU 105  -5.673   8.675   0.051
  792   HD13  LEU 105          HD13      LEU 105  -6.185  10.063  -0.919
  793   HD21  LEU 105          HD21      LEU 105  -5.712  11.559   1.113
  794   HD22  LEU 105          HD22      LEU 105  -5.235  10.108   2.004
  795   HD23  LEU 105          HD23      LEU 105  -4.120  11.469   1.871
  796    H    GLU 106           H        GLU 106  -1.919   8.610   2.907
  797    HA   GLU 106           HA       GLU 106   0.905   7.817   2.639
  798    HB2  GLU 106           HB2      GLU 106   0.373   8.857   4.767
  799    HB3  GLU 106           HB3      GLU 106  -0.950   7.726   5.025
  800    HG2  GLU 106           HG2      GLU 106   0.741   5.882   5.003
  801    HG3  GLU 106           HG3      GLU 106   1.995   7.120   4.983
  802    H    THR 107           H        THR 107   1.162   5.938   1.591
  803    HA   THR 107           HA       THR 107  -0.835   3.836   1.880
  804    HB   THR 107           HB       THR 107   1.611   3.843   0.128
  805    HG1  THR 107           HG1      THR 107   0.226   5.458  -0.582
  806   HG21  THR 107          HG21      THR 107   0.777   1.601   0.601
  807   HG22  THR 107          HG22      THR 107   0.416   2.039  -1.069
  808   HG23  THR 107          HG23      THR 107  -0.856   2.094   0.152
  809    H    HIS 108           H        HIS 108  -0.605   2.129   3.175
  810    HA   HIS 108           HA       HIS 108   2.094   1.495   4.182
  811    HB2  HIS 108           HB2      HIS 108  -0.645   1.037   5.353
  812    HB3  HIS 108           HB3      HIS 108   0.737   0.090   5.886
  813    HD1  HIS 108           HD1      HIS 108   0.203   1.222   8.245
  814    HD2  HIS 108           HD2      HIS 108   1.637   3.762   5.279
  815    HE1  HIS 108           HE1      HIS 108   0.977   3.290   9.443
  816    HE2  HIS 108           HE2      HIS 108   1.616   4.901   7.606
  817    H    ILE 109           H        ILE 109   3.037  -0.230   3.311
  818    HA   ILE 109           HA       ILE 109   1.320  -2.433   2.384
  819    HB   ILE 109           HB       ILE 109   2.926  -2.930   0.582
  820   HG12  ILE 109          HG12      ILE 109   4.788  -1.525   1.776
  821   HG13  ILE 109          HG13      ILE 109   4.752  -1.633   0.021
  822   HG21  ILE 109          HG21      ILE 109   2.243  -1.141  -0.937
  823   HG22  ILE 109          HG22      ILE 109   0.911  -1.700   0.076
  824   HG23  ILE 109          HG23      ILE 109   1.723  -0.176   0.445
  825   HD11  ILE 109          HD11      ILE 109   3.676   0.658   1.654
  826   HD12  ILE 109          HD12      ILE 109   5.215   0.631   0.791
  827   HD13  ILE 109          HD13      ILE 109   3.700   0.552  -0.107
  828    H    ARG 110           H        ARG 110   2.447  -4.507   2.230
  829    HA   ARG 110           HA       ARG 110   4.295  -4.854   4.516
  830    HB2  ARG 110           HB2      ARG 110   2.555  -6.887   3.084
  831    HB3  ARG 110           HB3      ARG 110   3.482  -7.154   4.554
  832    HG2  ARG 110           HG2      ARG 110   1.411  -5.013   4.511
  833    HG3  ARG 110           HG3      ARG 110   0.916  -6.701   4.658
  834    HD2  ARG 110           HD2      ARG 110   3.029  -5.519   6.430
  835    HD3  ARG 110           HD3      ARG 110   1.314  -5.363   6.812
  836    HE   ARG 110           HE       ARG 110   1.968  -8.066   6.272
  837   HH11  ARG 110          HH12      ARG 110   2.440  -5.598   8.707
  838   HH12  ARG 110          HH11      ARG 110   2.447  -6.715  10.037
  839   HH21  ARG 110          HH22      ARG 110   1.925  -9.549   8.018
  840   HH22  ARG 110          HH21      ARG 110   2.130  -8.961   9.642
  841    H    VAL 111           H        VAL 111   6.332  -5.133   3.989
  842    HA   VAL 111           HA       VAL 111   6.951  -6.591   1.508
  843    HB   VAL 111           HB       VAL 111   8.074  -4.665   1.039
  844   HG11  VAL 111          HG11      VAL 111   9.037  -3.142   2.668
  845   HG12  VAL 111          HG12      VAL 111   7.324  -3.430   2.993
  846   HG13  VAL 111          HG13      VAL 111   8.560  -4.230   3.973
  847   HG21  VAL 111          HG21      VAL 111  10.032  -5.958   2.926
  848   HG22  VAL 111          HG22      VAL 111   9.834  -6.310   1.207
  849   HG23  VAL 111          HG23      VAL 111  10.431  -4.731   1.720
  850    HA   PRO 112           HA       PRO 112   9.022  -9.837   3.791
  851    HB2  PRO 112           HB2      PRO 112  11.097  -9.964   1.886
  852    HB3  PRO 112           HB3      PRO 112   9.633 -10.952   1.897
  853    HG2  PRO 112           HG2      PRO 112  10.259  -8.495   0.339
  854    HG3  PRO 112           HG3      PRO 112   9.278  -9.899  -0.118
  855    HD2  PRO 112           HD2      PRO 112   8.156  -7.551   0.567
  856    HD3  PRO 112           HD3      PRO 112   7.407  -9.109   1.006
  857    H    ALA 113           H        ALA 113   9.839  -8.878   5.546
  858    HA   ALA 113           HA       ALA 113  11.068  -6.406   5.621
  859    HB1  ALA 113           HB1      ALA 113   9.821  -7.383   7.452
  860    HB2  ALA 113           HB2      ALA 113  11.117  -8.557   7.715
  861    HB3  ALA 113           HB3      ALA 113  11.417  -6.836   7.974
  862    H    SER 114           H        SER 114  12.571  -9.519   5.205
  863    HA   SER 114           HA       SER 114  15.204  -8.752   5.907
  864    HB2  SER 114           HB2      SER 114  14.579 -11.105   5.636
  865    HB3  SER 114           HB3      SER 114  14.253 -10.839   3.922
  866    HG   SER 114           HG       SER 114  16.647  -9.977   4.179
  867    H    ALA 115           H        ALA 115  13.194  -7.690   3.454
  868    HA   ALA 115           HA       ALA 115  15.463  -6.752   1.821
  869    HB1  ALA 115           HB1      ALA 115  13.942  -8.312   0.655
  870    HB2  ALA 115           HB2      ALA 115  12.612  -7.181   0.938
  871    HB3  ALA 115           HB3      ALA 115  13.979  -6.709  -0.079
  872    H    ALA 116           H        ALA 116  13.964  -5.583   4.242
  873    HA   ALA 116           HA       ALA 116  12.343  -3.447   3.503
  874    HB1  ALA 116           HB1      ALA 116  14.269  -3.543   5.819
  875    HB2  ALA 116           HB2      ALA 116  12.878  -2.472   5.665
  876    HB3  ALA 116           HB3      ALA 116  12.640  -4.215   5.814
  877    H    GLY 117           H        GLY 117  15.859  -3.505   3.949
  878    HA2  GLY 117           HA3      GLY 117  16.296  -0.800   3.231
  879    HA3  GLY 117           HA2      GLY 117  17.511  -2.069   3.254
  880    H    ARG 118           H        ARG 118  15.888  -3.698   1.351
  881    HA   ARG 118           HA       ARG 118  17.128  -2.806  -1.036
  882    HB2  ARG 118           HB2      ARG 118  16.601  -5.188  -0.545
  883    HB3  ARG 118           HB3      ARG 118  14.894  -4.823  -0.722
  884    HG2  ARG 118           HG2      ARG 118  15.666  -5.829  -2.742
  885    HG3  ARG 118           HG3      ARG 118  15.330  -4.128  -3.061
  886    HD2  ARG 118           HD2      ARG 118  17.357  -4.224  -4.065
  887    HD3  ARG 118           HD3      ARG 118  17.923  -3.949  -2.419
  888    HE   ARG 118           HE       ARG 118  17.977  -6.535  -2.377
  889   HH11  ARG 118          HH12      ARG 118  18.817  -4.472  -5.070
  890   HH12  ARG 118          HH11      ARG 118  19.892  -5.623  -5.790
  891   HH21  ARG 118          HH22      ARG 118  19.400  -8.073  -3.334
  892   HH22  ARG 118          HH21      ARG 118  20.218  -7.675  -4.814
  893    H    VAL 119           H        VAL 119  14.005  -2.341   0.375
  894    HA   VAL 119           HA       VAL 119  12.493  -1.615  -1.857
  895    HB   VAL 119           HB       VAL 119  12.273  -0.604   0.981
  896   HG11  VAL 119          HG11      VAL 119   9.917  -0.158   0.418
  897   HG12  VAL 119          HG12      VAL 119  11.043   0.835  -0.509
  898   HG13  VAL 119          HG13      VAL 119  10.267  -0.558  -1.265
  899   HG21  VAL 119          HG21      VAL 119  10.929  -2.919  -0.399
  900   HG22  VAL 119          HG22      VAL 119  12.162  -3.019   0.857
  901   HG23  VAL 119          HG23      VAL 119  10.574  -2.354   1.233
  902    H    ILE 120           H        ILE 120  14.340   0.430   0.383
  903    HA   ILE 120           HA       ILE 120  13.823   2.752  -1.295
  904    HB   ILE 120           HB       ILE 120  13.531   2.917   1.140
  905   HG12  ILE 120          HG12      ILE 120  15.805   4.639   0.119
  906   HG13  ILE 120          HG13      ILE 120  14.096   4.914  -0.212
  907   HG21  ILE 120          HG21      ILE 120  15.485   2.952   2.625
  908   HG22  ILE 120          HG22      ILE 120  15.270   1.380   1.856
  909   HG23  ILE 120          HG23      ILE 120  16.514   2.482   1.272
  910   HD11  ILE 120          HD11      ILE 120  13.686   5.252   2.167
  911   HD12  ILE 120          HD12      ILE 120  15.397   4.974   2.499
  912   HD13  ILE 120          HD13      ILE 120  14.898   6.373   1.548
  913    H    GLY 121           H        GLY 121  16.300   0.479  -0.587
  914    HA2  GLY 121           HA3      GLY 121  18.119   0.025  -1.962
  915    HA3  GLY 121           HA2      GLY 121  17.888   1.574  -2.755
  916    H    LYS 122           H        LYS 122  20.048   2.113  -2.651
  917    HA   LYS 122           HA       LYS 122  21.485   2.141  -0.170
  918    HB2  LYS 122           HB2      LYS 122  22.161   3.415  -2.829
  919    HB3  LYS 122           HB3      LYS 122  23.260   3.242  -1.469
  920    HG2  LYS 122           HG2      LYS 122  23.090   0.808  -1.656
  921    HG3  LYS 122           HG3      LYS 122  22.018   0.996  -3.042
  922    HD2  LYS 122           HD2      LYS 122  24.248   0.549  -3.831
  923    HD3  LYS 122           HD3      LYS 122  23.828   2.220  -4.213
  924    HE2  LYS 122           HE2      LYS 122  25.090   2.988  -2.267
  925    HE3  LYS 122           HE3      LYS 122  25.498   1.319  -1.867
  926    HZ1  LYS 122           HZ1      LYS 122  26.714   1.134  -3.925
  927    HZ2  LYS 122           HZ2      LYS 122  27.295   2.461  -3.046
  928    HZ3  LYS 122           HZ3      LYS 122  26.274   2.708  -4.377
  929    H    GLY 123           H        GLY 123  20.603   3.475   1.313
  930    HA2  GLY 123           HA3      GLY 123  20.348   5.522   2.370
  931    HA3  GLY 123           HA2      GLY 123  20.854   6.314   0.882
  932    H    GLY 124           H        GLY 124  19.350   7.376  -0.223
  933    HA2  GLY 124           HA3      GLY 124  16.548   6.502   0.098
  934    HA3  GLY 124           HA2      GLY 124  16.991   8.200   0.180
  935    H    LYS 125           H        LYS 125  18.155   5.674  -2.013
  936    HA   LYS 125           HA       LYS 125  18.143   7.293  -4.289
  937    HB2  LYS 125           HB2      LYS 125  19.433   5.238  -4.235
  938    HB3  LYS 125           HB3      LYS 125  17.967   4.281  -4.083
  939    HG2  LYS 125           HG2      LYS 125  17.257   5.124  -6.314
  940    HG3  LYS 125           HG3      LYS 125  18.831   5.902  -6.466
  941    HD2  LYS 125           HD2      LYS 125  18.465   2.947  -6.003
  942    HD3  LYS 125           HD3      LYS 125  18.628   3.674  -7.602
  943    HE2  LYS 125           HE2      LYS 125  20.816   4.610  -6.893
  944    HE3  LYS 125           HE3      LYS 125  20.655   3.735  -5.370
  945    HZ1  LYS 125           HZ1      LYS 125  20.600   1.664  -6.601
  946    HZ2  LYS 125           HZ2      LYS 125  22.016   2.515  -6.966
  947    HZ3  LYS 125           HZ3      LYS 125  20.728   2.489  -8.071
  948    H    THR 126           H        THR 126  15.817   4.759  -3.364
  949    HA   THR 126           HA       THR 126  14.038   5.041  -5.458
  950    HB   THR 126           HB       THR 126  13.463   4.280  -2.593
  951    HG1  THR 126           HG1      THR 126  13.681   2.152  -3.448
  952   HG21  THR 126          HG21      THR 126  11.387   4.871  -3.694
  953   HG22  THR 126          HG22      THR 126  11.487   3.115  -3.525
  954   HG23  THR 126          HG23      THR 126  11.810   3.869  -5.086
  955    H    VAL 127           H        VAL 127  13.989   6.723  -2.321
  956    HA   VAL 127           HA       VAL 127  11.546   8.096  -2.873
  957    HB   VAL 127           HB       VAL 127  13.597   8.990  -0.848
  958   HG11  VAL 127          HG11      VAL 127  11.571   9.613   0.442
  959   HG12  VAL 127          HG12      VAL 127  11.712  10.468  -1.098
  960   HG13  VAL 127          HG13      VAL 127  10.584   9.121  -0.936
  961   HG21  VAL 127          HG21      VAL 127  13.361   6.589  -0.597
  962   HG22  VAL 127          HG22      VAL 127  12.598   7.432   0.750
  963   HG23  VAL 127          HG23      VAL 127  11.606   6.753  -0.539
  964    H    ASN 128           H        ASN 128  14.965   8.857  -3.304
  965    HA   ASN 128           HA       ASN 128  14.732  11.625  -3.727
  966    HB2  ASN 128           HB2      ASN 128  16.889  10.391  -3.462
  967    HB3  ASN 128           HB3      ASN 128  16.668   9.724  -5.075
  968   HD21  ASN 128          HD21      ASN 128  16.900  11.070  -6.872
  969   HD22  ASN 128          HD22      ASN 128  17.683  12.608  -6.761
  970    H    GLU 129           H        GLU 129  14.698   8.934  -6.012
  971    HA   GLU 129           HA       GLU 129  14.201  10.507  -8.322
  972    HB2  GLU 129           HB2      GLU 129  15.212   8.225  -8.291
  973    HB3  GLU 129           HB3      GLU 129  13.646   7.574  -7.841
  974    HG2  GLU 129           HG2      GLU 129  12.712   8.396  -9.954
  975    HG3  GLU 129           HG3      GLU 129  14.312   8.985 -10.413
  976    H    LEU 130           H        LEU 130  12.147   8.511  -6.248
  977    HA   LEU 130           HA       LEU 130   9.788   8.826  -7.733
  978    HB2  LEU 130           HB2      LEU 130  10.467   7.907  -4.987
  979    HB3  LEU 130           HB3      LEU 130   8.785   8.187  -5.379
  980    HG   LEU 130           HG       LEU 130  10.665   6.243  -6.721
  981   HD11  LEU 130          HD11      LEU 130   8.183   5.845  -5.058
  982   HD12  LEU 130          HD12      LEU 130   9.083   4.569  -5.879
  983   HD13  LEU 130          HD13      LEU 130   9.842   5.484  -4.578
  984   HD21  LEU 130          HD21      LEU 130   7.792   6.869  -7.391
  985   HD22  LEU 130          HD22      LEU 130   9.196   7.250  -8.386
  986   HD23  LEU 130          HD23      LEU 130   8.756   5.568  -8.088
  987    H    GLN 131           H        GLN 131  10.987  10.610  -4.901
  988    HA   GLN 131           HA       GLN 131   8.594  12.084  -4.524
  989    HB2  GLN 131           HB2      GLN 131  10.250  11.735  -2.738
  990    HB3  GLN 131           HB3      GLN 131  11.405  12.727  -3.615
  991    HG2  GLN 131           HG2      GLN 131   9.904  14.654  -3.380
  992    HG3  GLN 131           HG3      GLN 131   8.783  13.649  -2.461
  993   HE21  GLN 131          HE21      GLN 131   9.312  13.043  -0.354
  994   HE22  GLN 131          HE22      GLN 131  10.605  13.786   0.518
  995    H    ASN 132           H        ASN 132  11.623  12.788  -6.240
  996    HA   ASN 132           HA       ASN 132  10.964  15.507  -6.740
  997    HB2  ASN 132           HB2      ASN 132  12.985  13.674  -8.022
  998    HB3  ASN 132           HB3      ASN 132  12.803  15.364  -8.477
  999   HD21  ASN 132          HD21      ASN 132  15.140  14.192  -7.437
 1000   HD22  ASN 132          HD22      ASN 132  15.486  14.955  -5.918
 1001    H    LEU 133           H        LEU 133  10.256  12.533  -8.456
 1002    HA   LEU 133           HA       LEU 133   9.327  14.081 -10.761
 1003    HB2  LEU 133           HB2      LEU 133   9.929  11.187 -10.318
 1004    HB3  LEU 133           HB3      LEU 133   8.873  11.657 -11.634
 1005    HG   LEU 133           HG       LEU 133  11.095  11.360 -12.492
 1006   HD11  LEU 133          HD11      LEU 133  11.498  13.533 -13.495
 1007   HD12  LEU 133          HD12      LEU 133   9.772  13.175 -13.448
 1008   HD13  LEU 133          HD13      LEU 133  10.472  14.299 -12.283
 1009   HD21  LEU 133          HD21      LEU 133  13.006  12.636 -11.719
 1010   HD22  LEU 133          HD22      LEU 133  12.013  13.427 -10.495
 1011   HD23  LEU 133          HD23      LEU 133  12.330  11.694 -10.390
 1012    H    THR 134           H        THR 134   8.050  11.632  -8.498
 1013    HA   THR 134           HA       THR 134   5.360  12.249  -9.526
 1014    HB   THR 134           HB       THR 134   4.720  10.007  -8.553
 1015    HG1  THR 134           HG1      THR 134   7.358  10.107  -7.817
 1016   HG21  THR 134          HG21      THR 134   5.680   8.721 -10.415
 1017   HG22  THR 134          HG22      THR 134   6.806  10.040 -10.735
 1018   HG23  THR 134          HG23      THR 134   5.074  10.291 -10.945
 1019    H    ALA 135           H        ALA 135   7.296  12.749  -6.860
 1020    HA   ALA 135           HA       ALA 135   6.943  13.522  -4.749
 1021    HB1  ALA 135           HB1      ALA 135   4.957  14.721  -5.573
 1022    HB2  ALA 135           HB2      ALA 135   3.985  13.277  -5.278
 1023    HB3  ALA 135           HB3      ALA 135   4.747  14.116  -3.928
 1024    H    ALA 136           H        ALA 136   6.749  10.606  -5.751
 1025    HA   ALA 136           HA       ALA 136   5.325   9.269  -3.655
 1026    HB1  ALA 136           HB1      ALA 136   7.328   8.150  -5.607
 1027    HB2  ALA 136           HB2      ALA 136   6.209   7.225  -4.606
 1028    HB3  ALA 136           HB3      ALA 136   5.590   8.273  -5.882
 1029    H    GLU 137           H        GLU 137   6.101   8.417  -1.802
 1030    HA   GLU 137           HA       GLU 137   8.909   9.021  -1.130
 1031    HB2  GLU 137           HB2      GLU 137   7.116  10.719  -0.369
 1032    HB3  GLU 137           HB3      GLU 137   6.585   9.458   0.743
 1033    HG2  GLU 137           HG2      GLU 137   8.658   9.512   1.906
 1034    HG3  GLU 137           HG3      GLU 137   9.389  10.555   0.684
 1035    H    VAL 138           H        VAL 138   9.812   7.111  -0.690
 1036    HA   VAL 138           HA       VAL 138   8.232   5.034   0.611
 1037    HB   VAL 138           HB       VAL 138  10.997   4.914  -0.599
 1038   HG11  VAL 138          HG11      VAL 138   9.309   2.707   0.577
 1039   HG12  VAL 138          HG12      VAL 138  10.845   2.495  -0.263
 1040   HG13  VAL 138          HG13      VAL 138  10.793   3.357   1.275
 1041   HG21  VAL 138          HG21      VAL 138   9.205   5.147  -2.243
 1042   HG22  VAL 138          HG22      VAL 138   9.916   3.535  -2.311
 1043   HG23  VAL 138          HG23      VAL 138   8.356   3.778  -1.524
 1044    H    VAL 139           H        VAL 139   8.149   5.206   2.726
 1045    HA   VAL 139           HA       VAL 139  10.535   6.143   4.167
 1046    HB   VAL 139           HB       VAL 139   7.678   6.158   5.134
 1047   HG11  VAL 139          HG11      VAL 139   8.529   7.695   6.849
 1048   HG12  VAL 139          HG12      VAL 139   9.297   6.109   6.935
 1049   HG13  VAL 139          HG13      VAL 139  10.162   7.471   6.223
 1050   HG21  VAL 139          HG21      VAL 139   7.759   8.599   4.723
 1051   HG22  VAL 139          HG22      VAL 139   9.310   8.381   3.909
 1052   HG23  VAL 139          HG23      VAL 139   7.853   7.641   3.245
 1053    H    VAL 140           H        VAL 140  11.572   4.720   5.433
 1054    HA   VAL 140           HA       VAL 140  10.145   2.239   6.126
 1055    HB   VAL 140           HB       VAL 140  12.330   1.140   6.303
 1056   HG11  VAL 140          HG11      VAL 140  11.911   2.537   3.664
 1057   HG12  VAL 140          HG12      VAL 140  12.896   1.095   3.916
 1058   HG13  VAL 140          HG13      VAL 140  11.155   1.031   4.185
 1059   HG21  VAL 140          HG21      VAL 140  13.707   3.053   6.915
 1060   HG22  VAL 140          HG22      VAL 140  14.365   2.237   5.498
 1061   HG23  VAL 140          HG23      VAL 140  13.476   3.749   5.311
 1062    HA   PRO 141           HA       PRO 141  10.657   3.396  10.356
 1063    HB2  PRO 141           HB2      PRO 141  10.192   0.760  11.296
 1064    HB3  PRO 141           HB3      PRO 141   9.007   2.049  11.096
 1065    HG2  PRO 141           HG2      PRO 141   9.115  -0.318   9.628
 1066    HG3  PRO 141           HG3      PRO 141   8.193   1.130   9.200
 1067    HD2  PRO 141           HD2      PRO 141  10.809   0.170   8.162
 1068    HD3  PRO 141           HD3      PRO 141   9.525   1.079   7.335
 1069    H    ARG 142           H        ARG 142  12.298   3.579  11.728
 1070    HA   ARG 142           HA       ARG 142  14.752   2.233  11.304
 1071    HB2  ARG 142           HB2      ARG 142  14.622   4.501  12.254
 1072    HB3  ARG 142           HB3      ARG 142  13.833   3.854  13.686
 1073    HG2  ARG 142           HG2      ARG 142  16.116   4.230  14.226
 1074    HG3  ARG 142           HG3      ARG 142  15.876   2.486  14.102
 1075    HD2  ARG 142           HD2      ARG 142  17.948   3.126  13.022
 1076    HD3  ARG 142           HD3      ARG 142  16.794   2.532  11.828
 1077    HE   ARG 142           HE       ARG 142  16.350   5.136  11.643
 1078   HH11  ARG 142          HH12      ARG 142  19.418   3.459  11.923
 1079   HH12  ARG 142          HH11      ARG 142  20.290   4.641  10.981
 1080   HH21  ARG 142          HH22      ARG 142  17.487   6.671  10.404
 1081   HH22  ARG 142          HH21      ARG 142  19.184   6.443  10.086
 1082    H    ASP 143           H        ASP 143  14.648   0.072  11.536
 1083    HA   ASP 143           HA       ASP 143  14.740  -1.946  12.547
 1084    HB2  ASP 143           HB2      ASP 143  15.366  -0.088  14.800
 1085    HB3  ASP 143           HB3      ASP 143  15.163  -1.806  15.127
 1086    H    GLN 144           H        GLN 144  12.251  -1.457  11.945
 1087    HA   GLN 144           HA       GLN 144  10.467  -1.745  14.161
 1088    HB2  GLN 144           HB2      GLN 144   9.393  -0.880  12.293
 1089    HB3  GLN 144           HB3      GLN 144  10.217  -1.966  11.184
 1090    HG2  GLN 144           HG2      GLN 144   8.820  -3.768  11.729
 1091    HG3  GLN 144           HG3      GLN 144   8.213  -2.966  13.177
 1092   HE21  GLN 144          HE21      GLN 144   7.863  -0.413  11.821
 1093   HE22  GLN 144          HE22      GLN 144   6.453  -0.578  10.836
 1094    H    THR 145           H        THR 145   9.537  -3.598  14.970
 1095    HA   THR 145           HA       THR 145  11.019  -6.037  14.665
 1096    HB   THR 145           HB       THR 145   9.244  -6.941  16.230
 1097    HG1  THR 145           HG1      THR 145   7.667  -5.289  15.557
 1098   HG21  THR 145          HG21      THR 145  11.377  -6.074  17.059
 1099   HG22  THR 145          HG22      THR 145  10.067  -5.669  18.168
 1100   HG23  THR 145          HG23      THR 145  10.715  -4.441  17.082
 1101    HA   PRO 146           HA       PRO 146   8.606  -7.051  11.013
 1102    HB2  PRO 146           HB2      PRO 146  10.297  -9.489  11.154
 1103    HB3  PRO 146           HB3      PRO 146  10.084  -8.341   9.825
 1104    HG2  PRO 146           HG2      PRO 146  12.334  -8.302  11.203
 1105    HG3  PRO 146           HG3      PRO 146  11.532  -6.767  10.786
 1106    HD2  PRO 146           HD2      PRO 146  11.422  -8.291  13.381
 1107    HD3  PRO 146           HD3      PRO 146  11.781  -6.568  13.111
 1108    H    ASP 147           H        ASP 147   6.987  -8.432  10.465
 1109    HA   ASP 147           HA       ASP 147   5.636  -9.772  12.584
 1110    HB2  ASP 147           HB2      ASP 147   4.682  -8.524  10.531
 1111    HB3  ASP 147           HB3      ASP 147   4.971 -10.019   9.656
 1112    H    GLU 148           H        GLU 148   4.680 -12.074  12.053
 1113    HA   GLU 148           HA       GLU 148   6.739 -13.885  12.433
 1114    HB2  GLU 148           HB2      GLU 148   5.042 -15.633  12.095
 1115    HB3  GLU 148           HB3      GLU 148   4.449 -14.326  13.112
 1116    HG2  GLU 148           HG2      GLU 148   3.270 -13.381  11.190
 1117    HG3  GLU 148           HG3      GLU 148   3.847 -14.715  10.196
 1118    H    ASN 149           H        ASN 149   5.075 -13.065   9.422
 1119    HA   ASN 149           HA       ASN 149   6.628 -15.066   7.980
 1120    HB2  ASN 149           HB2      ASN 149   4.235 -13.402   7.219
 1121    HB3  ASN 149           HB3      ASN 149   5.146 -14.328   6.029
 1122   HD21  ASN 149          HD21      ASN 149   2.370 -14.638   6.923
 1123   HD22  ASN 149          HD22      ASN 149   2.251 -16.266   7.508
 1124    H    GLU 150           H        GLU 150   7.741 -12.566   9.069
 1125    HA   GLU 150           HA       GLU 150   9.297 -11.036   8.606
 1126    HB2  GLU 150           HB2      GLU 150  10.900 -11.391   6.900
 1127    HB3  GLU 150           HB3      GLU 150  10.389 -12.983   7.428
 1128    HG2  GLU 150           HG2      GLU 150   9.175 -13.358   5.446
 1129    HG3  GLU 150           HG3      GLU 150   9.251 -11.660   4.984
 1130    H    GLN 151           H        GLN 151   6.946  -9.965   8.372
 1131    HA   GLN 151           HA       GLN 151   7.269  -8.249   6.008
 1132    HB2  GLN 151           HB2      GLN 151   4.705  -9.275   7.216
 1133    HB3  GLN 151           HB3      GLN 151   4.758  -7.906   6.112
 1134    HG2  GLN 151           HG2      GLN 151   5.687  -9.280   4.365
 1135    HG3  GLN 151           HG3      GLN 151   5.798 -10.655   5.468
 1136   HE21  GLN 151          HE21      GLN 151   4.508 -11.940   4.176
 1137   HE22  GLN 151          HE22      GLN 151   2.801 -11.699   4.025
 1138    H    VAL 152           H        VAL 152   7.394  -6.143   6.351
 1139    HA   VAL 152           HA       VAL 152   6.668  -5.115   9.021
 1140    HB   VAL 152           HB       VAL 152   8.384  -3.309   8.600
 1141   HG11  VAL 152          HG11      VAL 152   9.387  -6.140   8.840
 1142   HG12  VAL 152          HG12      VAL 152  10.284  -4.691   9.289
 1143   HG13  VAL 152          HG13      VAL 152   8.811  -5.119  10.159
 1144   HG21  VAL 152          HG21      VAL 152   9.292  -5.211   6.440
 1145   HG22  VAL 152          HG22      VAL 152   8.626  -3.596   6.193
 1146   HG23  VAL 152          HG23      VAL 152  10.177  -3.795   7.007
 1147    H    ILE 153           H        ILE 153   6.448  -2.638   8.899
 1148    HA   ILE 153           HA       ILE 153   4.576  -2.044   6.728
 1149    HB   ILE 153           HB       ILE 153   4.999  -0.679   9.391
 1150   HG12  ILE 153          HG12      ILE 153   3.949  -2.890   9.586
 1151   HG13  ILE 153          HG13      ILE 153   2.805  -1.611   9.979
 1152   HG21  ILE 153          HG21      ILE 153   2.983   0.606   8.860
 1153   HG22  ILE 153          HG22      ILE 153   4.286   0.921   7.715
 1154   HG23  ILE 153          HG23      ILE 153   2.944  -0.126   7.255
 1155   HD11  ILE 153          HD11      ILE 153   2.955  -3.105   7.368
 1156   HD12  ILE 153          HD12      ILE 153   1.768  -3.360   8.648
 1157   HD13  ILE 153          HD13      ILE 153   1.801  -1.833   7.767
 1158    H    VAL 154           H        VAL 154   5.217  -0.778   5.159
 1159    HA   VAL 154           HA       VAL 154   7.270   1.248   5.647
 1160    HB   VAL 154           HB       VAL 154   8.248   0.850   3.426
 1161   HG11  VAL 154          HG11      VAL 154   9.412  -1.272   3.931
 1162   HG12  VAL 154          HG12      VAL 154   9.319  -0.193   5.325
 1163   HG13  VAL 154          HG13      VAL 154   8.236  -1.579   5.210
 1164   HG21  VAL 154          HG21      VAL 154   6.334  -0.127   2.305
 1165   HG22  VAL 154          HG22      VAL 154   7.732  -1.195   2.183
 1166   HG23  VAL 154          HG23      VAL 154   6.444  -1.558   3.330
 1167    H    LYS 155           H        LYS 155   7.003   3.141   4.439
 1168    HA   LYS 155           HA       LYS 155   4.181   3.433   3.690
 1169    HB2  LYS 155           HB2      LYS 155   6.086   5.618   4.518
 1170    HB3  LYS 155           HB3      LYS 155   4.330   5.698   4.418
 1171    HG2  LYS 155           HG2      LYS 155   4.222   3.962   6.199
 1172    HG3  LYS 155           HG3      LYS 155   5.970   4.121   6.378
 1173    HD2  LYS 155           HD2      LYS 155   5.702   6.476   6.940
 1174    HD3  LYS 155           HD3      LYS 155   3.953   6.330   6.731
 1175    HE2  LYS 155           HE2      LYS 155   4.208   4.389   8.463
 1176    HE3  LYS 155           HE3      LYS 155   5.710   5.227   8.875
 1177    HZ1  LYS 155           HZ1      LYS 155   4.429   7.264   9.243
 1178    HZ2  LYS 155           HZ2      LYS 155   3.912   6.017  10.268
 1179    HZ3  LYS 155           HZ3      LYS 155   2.990   6.432   8.904
 1180    H    ILE 156           H        ILE 156   3.580   4.166   1.778
 1181    HA   ILE 156           HA       ILE 156   5.573   5.487   0.081
 1182    HB   ILE 156           HB       ILE 156   3.245   3.764  -0.792
 1183   HG12  ILE 156          HG12      ILE 156   6.224   3.608  -1.328
 1184   HG13  ILE 156          HG13      ILE 156   5.284   2.513  -0.320
 1185   HG21  ILE 156          HG21      ILE 156   3.763   4.425  -3.092
 1186   HG22  ILE 156          HG22      ILE 156   3.280   5.817  -2.118
 1187   HG23  ILE 156          HG23      ILE 156   4.984   5.551  -2.495
 1188   HD11  ILE 156          HD11      ILE 156   4.971   2.854  -3.301
 1189   HD12  ILE 156          HD12      ILE 156   5.807   1.526  -2.494
 1190   HD13  ILE 156          HD13      ILE 156   4.068   1.732  -2.282
 1191    H    ILE 157           H        ILE 157   5.209   7.534   0.313
 1192    HA   ILE 157           HA       ILE 157   2.481   8.562   0.473
 1193    HB   ILE 157           HB       ILE 157   5.000  10.221   0.464
 1194   HG12  ILE 157          HG12      ILE 157   5.308   8.478   2.179
 1195   HG13  ILE 157          HG13      ILE 157   5.081  10.062   2.911
 1196   HG21  ILE 157          HG21      ILE 157   3.656  11.763   1.773
 1197   HG22  ILE 157          HG22      ILE 157   2.849  11.363   0.257
 1198   HG23  ILE 157          HG23      ILE 157   2.313  10.617   1.763
 1199   HD11  ILE 157          HD11      ILE 157   2.985   7.920   2.660
 1200   HD12  ILE 157          HD12      ILE 157   3.874   8.343   4.124
 1201   HD13  ILE 157          HD13      ILE 157   2.761   9.506   3.401
 1202    H    GLY 158           H        GLY 158   1.878  10.320  -1.105
 1203    HA2  GLY 158           HA3      GLY 158   3.273  11.278  -3.183
 1204    HA3  GLY 158           HA2      GLY 158   2.921   9.650  -3.725
 1205    H    HIS 159           H        HIS 159   1.979  11.112  -5.423
 1206    HA   HIS 159           HA       HIS 159  -0.714  12.027  -4.764
 1207    HB2  HIS 159           HB2      HIS 159   0.848  12.233  -7.351
 1208    HB3  HIS 159           HB3      HIS 159  -0.732  12.950  -7.048
 1209    HD1  HIS 159           HD1      HIS 159   2.167  14.329  -7.691
 1210    HD2  HIS 159           HD2      HIS 159   0.031  14.351  -4.127
 1211    HE1  HIS 159           HE1      HIS 159   2.951  16.365  -6.446
 1212    HE2  HIS 159           HE2      HIS 159   1.493  16.479  -4.391
 1213    H    PHE 160           H        PHE 160  -2.115  11.577  -7.026
 1214    HA   PHE 160           HA       PHE 160  -3.102   9.020  -6.626
 1215    HB2  PHE 160           HB2      PHE 160  -4.550  10.564  -7.634
 1216    HB3  PHE 160           HB3      PHE 160  -3.380  10.996  -8.872
 1217    HD1  PHE 160           HD1      PHE 160  -5.342   8.036  -7.714
 1218    HD2  PHE 160           HD2      PHE 160  -3.686  10.192 -10.987
 1219    HE1  PHE 160           HE1      PHE 160  -6.401   6.467  -9.284
 1220    HE2  PHE 160           HE2      PHE 160  -4.742   8.626 -12.560
 1221    HZ   PHE 160           HZ       PHE 160  -6.102   6.759 -11.710
 1222    H    TYR 161           H        TYR 161  -1.033  10.100  -9.342
 1223    HA   TYR 161           HA       TYR 161  -0.822   7.430 -10.366
 1224    HB2  TYR 161           HB2      TYR 161  -0.693   9.514 -11.777
 1225    HB3  TYR 161           HB3      TYR 161   0.910   9.794 -11.101
 1226    HD1  TYR 161           HD1      TYR 161  -1.096   7.361 -13.063
 1227    HD2  TYR 161           HD2      TYR 161   2.799   8.720 -12.019
 1228    HE1  TYR 161           HE1      TYR 161  -0.134   5.900 -14.790
 1229    HE2  TYR 161           HE2      TYR 161   3.774   7.264 -13.746
 1230    HH   TYR 161           HH       TYR 161   1.891   5.739 -16.154
 1231    H    ALA 162           H        ALA 162   1.005   9.404  -8.183
 1232    HA   ALA 162           HA       ALA 162   3.526   8.212  -8.438
 1233    HB1  ALA 162           HB1      ALA 162   2.325   9.513  -6.004
 1234    HB2  ALA 162           HB2      ALA 162   4.040   9.208  -6.282
 1235    HB3  ALA 162           HB3      ALA 162   3.167  10.344  -7.311
 1236    H    SER 163           H        SER 163   0.937   7.583  -6.074
 1237    HA   SER 163           HA       SER 163   2.206   5.578  -4.640
 1238    HB2  SER 163           HB2      SER 163  -0.757   5.728  -5.250
 1239    HB3  SER 163           HB3      SER 163  -0.000   4.944  -3.864
 1240    HG   SER 163           HG       SER 163  -0.695   6.947  -3.192
 1241    H    GLN 164           H        GLN 164   0.157   5.310  -7.526
 1242    HA   GLN 164           HA       GLN 164   0.027   2.533  -7.709
 1243    HB2  GLN 164           HB2      GLN 164   0.214   4.346 -10.111
 1244    HB3  GLN 164           HB3      GLN 164  -0.669   2.834  -9.961
 1245    HG2  GLN 164           HG2      GLN 164  -1.332   5.442  -8.622
 1246    HG3  GLN 164           HG3      GLN 164  -2.190   4.699  -9.970
 1247   HE21  GLN 164          HE21      GLN 164  -3.099   5.486  -7.305
 1248   HE22  GLN 164          HE22      GLN 164  -3.781   4.062  -6.599
 1249    H    MET 165           H        MET 165   2.357   4.785  -9.127
 1250    HA   MET 165           HA       MET 165   3.893   2.817 -10.467
 1251    HB2  MET 165           HB2      MET 165   3.961   5.151 -11.152
 1252    HB3  MET 165           HB3      MET 165   4.620   5.620  -9.591
 1253    HG2  MET 165           HG2      MET 165   6.642   4.321 -10.066
 1254    HG3  MET 165           HG3      MET 165   5.980   3.885 -11.641
 1255    HE1  MET 165           HE1      MET 165   8.881   6.394 -12.489
 1256    HE2  MET 165           HE2      MET 165   8.851   5.251 -11.144
 1257    HE3  MET 165           HE3      MET 165   8.247   4.763 -12.727
 1258    H    ALA 166           H        ALA 166   4.388   4.535  -7.388
 1259    HA   ALA 166           HA       ALA 166   6.861   3.411  -6.757
 1260    HB1  ALA 166           HB1      ALA 166   4.721   4.389  -4.873
 1261    HB2  ALA 166           HB2      ALA 166   6.421   4.142  -4.475
 1262    HB3  ALA 166           HB3      ALA 166   5.961   5.381  -5.641
 1263    H    GLN 167           H        GLN 167   3.578   2.344  -5.877
 1264    HA   GLN 167           HA       GLN 167   4.300   0.205  -4.218
 1265    HB2  GLN 167           HB2      GLN 167   1.889   0.476  -6.029
 1266    HB3  GLN 167           HB3      GLN 167   2.053  -0.719  -4.751
 1267    HG2  GLN 167           HG2      GLN 167   1.978   0.937  -3.066
 1268    HG3  GLN 167           HG3      GLN 167   2.172   2.240  -4.239
 1269   HE21  GLN 167          HE21      GLN 167   0.095   1.936  -2.287
 1270   HE22  GLN 167          HE22      GLN 167  -1.402   1.847  -3.145
 1271    H    ARG 168           H        ARG 168   3.525   0.216  -7.683
 1272    HA   ARG 168           HA       ARG 168   4.015  -2.516  -8.106
 1273    HB2  ARG 168           HB2      ARG 168   2.799  -0.898  -9.628
 1274    HB3  ARG 168           HB3      ARG 168   4.375  -0.313 -10.143
 1275    HG2  ARG 168           HG2      ARG 168   3.413  -1.934 -11.710
 1276    HG3  ARG 168           HG3      ARG 168   4.939  -2.493 -11.021
 1277    HD2  ARG 168           HD2      ARG 168   3.779  -3.942  -9.492
 1278    HD3  ARG 168           HD3      ARG 168   2.220  -3.288  -9.990
 1279    HE   ARG 168           HE       ARG 168   2.511  -4.369 -12.121
 1280   HH11  ARG 168          HH12      ARG 168   4.735  -5.336  -9.599
 1281   HH12  ARG 168          HH11      ARG 168   5.108  -6.866 -10.329
 1282   HH21  ARG 168          HH22      ARG 168   3.020  -6.366 -13.103
 1283   HH22  ARG 168          HH21      ARG 168   4.168  -7.437 -12.352
 1284    H    LYS 169           H        LYS 169   6.171   0.290  -8.227
 1285    HA   LYS 169           HA       LYS 169   8.391  -0.964  -9.374
 1286    HB2  LYS 169           HB2      LYS 169   8.346   1.432  -9.220
 1287    HB3  LYS 169           HB3      LYS 169   8.209   1.372  -7.464
 1288    HG2  LYS 169           HG2      LYS 169  10.445   0.519  -7.267
 1289    HG3  LYS 169           HG3      LYS 169  10.589   0.372  -9.016
 1290    HD2  LYS 169           HD2      LYS 169  10.037   3.020  -7.721
 1291    HD3  LYS 169           HD3      LYS 169  11.683   2.396  -7.853
 1292    HE2  LYS 169           HE2      LYS 169  11.244   2.125 -10.331
 1293    HE3  LYS 169           HE3      LYS 169   9.759   3.044 -10.081
 1294    HZ1  LYS 169           HZ1      LYS 169  11.034   4.914  -9.339
 1295    HZ2  LYS 169           HZ2      LYS 169  11.669   4.412 -10.823
 1296    HZ3  LYS 169           HZ3      LYS 169  12.474   4.033  -9.380
 1297    H    ILE 170           H        ILE 170   7.714  -0.363  -5.903
 1298    HA   ILE 170           HA       ILE 170  10.063  -1.670  -5.054
 1299    HB   ILE 170           HB       ILE 170   9.140  -1.686  -2.806
 1300   HG12  ILE 170          HG12      ILE 170   6.592  -0.592  -4.015
 1301   HG13  ILE 170          HG13      ILE 170   6.789  -2.256  -3.472
 1302   HG21  ILE 170          HG21      ILE 170  10.147   0.355  -3.637
 1303   HG22  ILE 170          HG22      ILE 170   8.604   0.868  -4.319
 1304   HG23  ILE 170          HG23      ILE 170   8.798   0.741  -2.570
 1305   HD11  ILE 170          HD11      ILE 170   7.216  -1.461  -1.206
 1306   HD12  ILE 170          HD12      ILE 170   6.999   0.201  -1.753
 1307   HD13  ILE 170          HD13      ILE 170   5.645  -0.928  -1.805
 1308    H    ARG 171           H        ARG 171   6.784  -2.893  -5.561
 1309    HA   ARG 171           HA       ARG 171   7.134  -5.393  -4.354
 1310    HB2  ARG 171           HB2      ARG 171   5.362  -4.528  -6.633
 1311    HB3  ARG 171           HB3      ARG 171   5.293  -6.132  -5.919
 1312    HG2  ARG 171           HG2      ARG 171   4.734  -3.512  -4.536
 1313    HG3  ARG 171           HG3      ARG 171   3.562  -4.757  -4.979
 1314    HD2  ARG 171           HD2      ARG 171   5.701  -4.850  -2.865
 1315    HD3  ARG 171           HD3      ARG 171   3.961  -5.072  -2.678
 1316    HE   ARG 171           HE       ARG 171   5.143  -7.060  -4.364
 1317   HH11  ARG 171          HH12      ARG 171   4.431  -6.208  -1.040
 1318   HH12  ARG 171          HH11      ARG 171   4.647  -7.820  -0.456
 1319   HH21  ARG 171          HH22      ARG 171   5.444  -9.161  -3.600
 1320   HH22  ARG 171          HH21      ARG 171   5.239  -9.513  -1.908
 1321    H    ASP 172           H        ASP 172   7.864  -4.307  -7.642
 1322    HA   ASP 172           HA       ASP 172   8.671  -6.798  -8.676
 1323    HB2  ASP 172           HB2      ASP 172   8.232  -4.902 -10.130
 1324    HB3  ASP 172           HB3      ASP 172   9.559  -3.998  -9.408
 1325    H    ILE 173           H        ILE 173  10.572  -4.169  -7.214
 1326    HA   ILE 173           HA       ILE 173  13.076  -5.394  -7.278
 1327    HB   ILE 173           HB       ILE 173  12.040  -3.523  -5.136
 1328   HG12  ILE 173          HG12      ILE 173  13.428  -2.873  -7.747
 1329   HG13  ILE 173          HG13      ILE 173  11.714  -2.633  -7.428
 1330   HG21  ILE 173          HG21      ILE 173  14.130  -4.575  -4.512
 1331   HG22  ILE 173          HG22      ILE 173  14.840  -4.136  -6.067
 1332   HG23  ILE 173          HG23      ILE 173  14.405  -2.878  -4.909
 1333   HD11  ILE 173          HD11      ILE 173  12.274  -1.024  -5.674
 1334   HD12  ILE 173          HD12      ILE 173  13.988  -1.264  -6.007
 1335   HD13  ILE 173          HD13      ILE 173  12.943  -0.549  -7.235
 1336    H    LEU 174           H        LEU 174  10.515  -5.562  -4.825
 1337    HA   LEU 174           HA       LEU 174  11.814  -7.080  -2.890
 1338    HB2  LEU 174           HB2      LEU 174   8.910  -7.044  -3.718
 1339    HB3  LEU 174           HB3      LEU 174   9.501  -7.867  -2.290
 1340    HG   LEU 174           HG       LEU 174   9.679  -4.899  -2.791
 1341   HD11  LEU 174          HD11      LEU 174   7.384  -5.700  -2.373
 1342   HD12  LEU 174          HD12      LEU 174   7.941  -6.449  -0.874
 1343   HD13  LEU 174          HD13      LEU 174   8.001  -4.696  -1.060
 1344   HD21  LEU 174          HD21      LEU 174  10.342  -4.863  -0.395
 1345   HD22  LEU 174          HD22      LEU 174  10.466  -6.624  -0.459
 1346   HD23  LEU 174          HD23      LEU 174  11.525  -5.630  -1.465
 1347    H    ALA 175           H        ALA 175   9.840  -8.143  -5.640
 1348    HA   ALA 175           HA       ALA 175  10.029 -10.891  -5.164
 1349    HB1  ALA 175           HB1      ALA 175   9.358 -11.192  -7.468
 1350    HB2  ALA 175           HB2      ALA 175   8.434  -9.880  -6.737
 1351    HB3  ALA 175           HB3      ALA 175   9.769  -9.517  -7.834
 1352    H    GLN 176           H        GLN 176  12.123  -8.769  -7.107
 1353    HA   GLN 176           HA       GLN 176  13.818 -10.734  -8.118
 1354    HB2  GLN 176           HB2      GLN 176  14.342  -7.859  -7.378
 1355    HB3  GLN 176           HB3      GLN 176  15.551  -8.874  -8.153
 1356    HG2  GLN 176           HG2      GLN 176  14.108  -9.176 -10.071
 1357    HG3  GLN 176           HG3      GLN 176  12.837  -8.238  -9.286
 1358   HE21  GLN 176          HE21      GLN 176  13.017  -6.028  -9.169
 1359   HE22  GLN 176          HE22      GLN 176  14.182  -5.131 -10.079
 1360    H    VAL 177           H        VAL 177  14.330  -8.746  -5.188
 1361    HA   VAL 177           HA       VAL 177  16.650 -10.152  -4.432
 1362    HB   VAL 177           HB       VAL 177  16.229  -7.888  -3.672
 1363   HG11  VAL 177          HG11      VAL 177  13.888  -7.956  -3.265
 1364   HG12  VAL 177          HG12      VAL 177  14.121  -9.104  -1.951
 1365   HG13  VAL 177          HG13      VAL 177  14.739  -7.460  -1.801
 1366   HG21  VAL 177          HG21      VAL 177  17.829  -9.229  -2.447
 1367   HG22  VAL 177          HG22      VAL 177  16.960  -8.153  -1.351
 1368   HG23  VAL 177          HG23      VAL 177  16.537  -9.864  -1.429
 1369    H    LYS 178           H        LYS 178  13.289 -10.543  -3.468
 1370    HA   LYS 178           HA       LYS 178  13.744 -12.512  -1.509
 1371    HB2  LYS 178           HB2      LYS 178  11.396 -11.621  -3.087
 1372    HB3  LYS 178           HB3      LYS 178  11.297 -13.193  -2.301
 1373    HG2  LYS 178           HG2      LYS 178  10.880 -10.627  -1.186
 1374    HG3  LYS 178           HG3      LYS 178  10.760 -12.196  -0.407
 1375    HD2  LYS 178           HD2      LYS 178  13.392 -10.808  -0.718
 1376    HD3  LYS 178           HD3      LYS 178  12.307 -10.442   0.621
 1377    HE2  LYS 178           HE2      LYS 178  13.317 -13.212  -0.024
 1378    HE3  LYS 178           HE3      LYS 178  14.087 -12.136   1.138
 1379    HZ1  LYS 178           HZ1      LYS 178  12.616 -13.719   2.223
 1380    HZ2  LYS 178           HZ2      LYS 178  11.299 -13.164   1.319
 1381    HZ3  LYS 178           HZ3      LYS 178  12.047 -12.141   2.449
 1382    H    GLN 179           H        GLN 179  13.045 -12.843  -4.996
 1383    HA   GLN 179           HA       GLN 179  13.029 -15.653  -5.042
 1384    HB2  GLN 179           HB2      GLN 179  13.721 -13.637  -7.169
 1385    HB3  GLN 179           HB3      GLN 179  13.641 -15.366  -7.484
 1386    HG2  GLN 179           HG2      GLN 179  11.287 -15.361  -6.752
 1387    HG3  GLN 179           HG3      GLN 179  11.385 -13.613  -6.530
 1388   HE21  GLN 179          HE21      GLN 179  11.265 -16.216  -8.831
 1389   HE22  GLN 179          HE22      GLN 179  10.985 -15.230 -10.223
 1390    H    GLN 180           H        GLN 180  15.722 -13.408  -5.814
 1391    HA   GLN 180           HA       GLN 180  17.651 -15.400  -6.216
 1392    HB2  GLN 180           HB2      GLN 180  19.338 -13.683  -5.906
 1393    HB3  GLN 180           HB3      GLN 180  18.001 -13.041  -6.847
 1394    HG2  GLN 180           HG2      GLN 180  17.201 -11.772  -5.023
 1395    HG3  GLN 180           HG3      GLN 180  18.254 -12.613  -3.889
 1396   HE21  GLN 180          HE21      GLN 180  20.414 -12.108  -3.803
 1397   HE22  GLN 180          HE22      GLN 180  21.056 -10.658  -4.498
 1398    H    HIS 181           H        HIS 181  16.549 -13.854  -3.252
 1399    HA   HIS 181           HA       HIS 181  18.452 -14.986  -1.510
 1400    HB2  HIS 181           HB2      HIS 181  17.006 -13.095  -0.896
 1401    HB3  HIS 181           HB3      HIS 181  15.599 -14.149  -0.952
 1402    HD1  HIS 181           HD1      HIS 181  15.042 -15.442   1.116
 1403    HD2  HIS 181           HD2      HIS 181  18.808 -13.679   1.285
 1404    HE1  HIS 181           HE1      HIS 181  15.828 -15.735   3.488
 1405    HE2  HIS 181           HE2      HIS 181  18.028 -14.515   3.606
 1406    H    GLN 182           H        GLN 182  15.221 -16.107  -2.509
 1407    HA   GLN 182           HA       GLN 182  15.151 -18.383  -0.851
 1408    HB2  GLN 182           HB2      GLN 182  13.147 -17.434  -1.880
 1409    HB3  GLN 182           HB3      GLN 182  13.749 -17.857  -3.477
 1410    HG2  GLN 182           HG2      GLN 182  13.705 -20.246  -2.784
 1411    HG3  GLN 182           HG3      GLN 182  12.929 -19.742  -1.283
 1412   HE21  GLN 182          HE21      GLN 182  10.808 -18.990  -1.338
 1413   HE22  GLN 182          HE22      GLN 182   9.775 -19.263  -2.700
 1414    H    LYS 183           H        LYS 183  15.814 -18.129  -4.354
 1415    HA   LYS 183           HA       LYS 183  17.931 -20.017  -4.239
 1416    HB2  LYS 183           HB2      LYS 183  16.909 -21.825  -5.553
 1417    HB3  LYS 183           HB3      LYS 183  16.137 -21.636  -3.987
 1418    HG2  LYS 183           HG2      LYS 183  14.239 -20.560  -4.985
 1419    HG3  LYS 183           HG3      LYS 183  15.033 -20.528  -6.561
 1420    HD2  LYS 183           HD2      LYS 183  15.114 -23.031  -6.467
 1421    HD3  LYS 183           HD3      LYS 183  14.110 -22.949  -5.019
 1422    HE2  LYS 183           HE2      LYS 183  13.349 -21.786  -7.692
 1423    HE3  LYS 183           HE3      LYS 183  12.839 -23.372  -7.120
 1424    HZ1  LYS 183           HZ1      LYS 183  11.672 -22.352  -5.308
 1425    HZ2  LYS 183           HZ2      LYS 183  11.170 -21.628  -6.758
 1426    HZ3  LYS 183           HZ3      LYS 183  12.243 -20.813  -5.734
 1427    H    GLY 184           H        GLY 184  18.042 -17.578  -5.187
 1428    HA2  GLY 184           HA3      GLY 184  17.453 -17.461  -8.012
 1429    HA3  GLY 184           HA2      GLY 184  18.290 -16.238  -7.065
 1430    H    GLN 185           H        GLN 185  18.963 -17.337  -9.682
 1431    HA   GLN 185           HA       GLN 185  21.296 -18.991  -9.279
 1432    HB2  GLN 185           HB2      GLN 185  20.068 -17.694 -11.721
 1433    HB3  GLN 185           HB3      GLN 185  21.603 -18.543 -11.785
 1434    HG2  GLN 185           HG2      GLN 185  19.759 -19.939 -12.545
 1435    HG3  GLN 185           HG3      GLN 185  20.529 -20.608 -11.110
 1436   HE21  GLN 185          HE21      GLN 185  19.369 -20.785  -9.231
 1437   HE22  GLN 185          HE22      GLN 185  17.665 -20.482  -9.133
 1438    H    SER 186           H        SER 186  22.643 -17.770  -7.992
 1439    HA   SER 186           HA       SER 186  23.959 -16.118  -7.235
 1440    HB2  SER 186           HB2      SER 186  25.466 -15.014  -8.948
 1441    HB3  SER 186           HB3      SER 186  25.515 -16.770  -8.887
 1442    HG   SER 186           HG       SER 186  23.664 -16.179 -10.644
 1443    H    GLY 187           H        GLY 187  23.191 -14.335 -10.213
 1444    HA2  GLY 187           HA3      GLY 187  21.914 -12.280  -8.542
 1445    HA3  GLY 187           HA2      GLY 187  22.485 -12.053 -10.193
 1446    H    GLN 188           H        GLN 188  20.971 -12.006 -11.717
 1447    HA   GLN 188           HA       GLN 188  18.329 -13.122 -11.126
 1448    HB2  GLN 188           HB2      GLN 188  18.530 -10.794 -12.011
 1449    HB3  GLN 188           HB3      GLN 188  19.216 -11.447 -13.489
 1450    HG2  GLN 188           HG2      GLN 188  17.113 -12.718 -13.838
 1451    HG3  GLN 188           HG3      GLN 188  16.436 -11.897 -12.431
 1452   HE21  GLN 188          HE21      GLN 188  14.834 -10.846 -13.570
 1453   HE22  GLN 188          HE22      GLN 188  15.166  -9.555 -14.676
 1454    H    LEU 189           H        LEU 189  20.389 -12.955 -14.016
 1455    HA   LEU 189           HA       LEU 189  20.931 -14.426 -15.636
 1456    HB2  LEU 189           HB2      LEU 189  20.765 -16.189 -13.234
 1457    HB3  LEU 189           HB3      LEU 189  20.987 -16.917 -14.812
 1458    HG   LEU 189           HG       LEU 189  23.126 -16.649 -13.699
 1459   HD11  LEU 189          HD11      LEU 189  24.319 -15.408 -15.426
 1460   HD12  LEU 189          HD12      LEU 189  23.066 -16.433 -16.125
 1461   HD13  LEU 189          HD13      LEU 189  22.801 -14.696 -15.971
 1462   HD21  LEU 189          HD21      LEU 189  24.031 -14.443 -13.176
 1463   HD22  LEU 189          HD22      LEU 189  22.504 -13.699 -13.648
 1464   HD23  LEU 189          HD23      LEU 189  22.567 -14.767 -12.249
 1465    H    GLN 190           H        GLN 190  19.166 -14.033 -16.940
 1466    HA   GLN 190           HA       GLN 190  16.828 -15.749 -16.712
 1467    HB2  GLN 190           HB2      GLN 190  17.572 -13.686 -18.802
 1468    HB3  GLN 190           HB3      GLN 190  16.042 -14.549 -18.735
 1469    HG2  GLN 190           HG2      GLN 190  15.619 -13.539 -16.520
 1470    HG3  GLN 190           HG3      GLN 190  17.105 -12.608 -16.699
 1471   HE21  GLN 190          HE21      GLN 190  16.694 -12.226 -19.573
 1472   HE22  GLN 190          HE22      GLN 190  15.437 -11.046 -19.728
 1473    H    ALA 191           H        ALA 191  19.791 -15.497 -18.484
 1474    HA   ALA 191           HA       ALA 191  19.071 -17.907 -20.022
 1475    HB1  ALA 191           HB1      ALA 191  19.493 -15.965 -21.450
 1476    HB2  ALA 191           HB2      ALA 191  21.092 -15.779 -20.729
 1477    HB3  ALA 191           HB3      ALA 191  20.717 -17.212 -21.686
 1478    H5'    U   1           H5'        U   1  18.133  -2.094  -5.672
 1479   H5''    U   1          H5''        U   1  19.047  -0.624  -5.291
 1480    H4'    U   1           H4'        U   1  20.504  -2.482  -5.088
 1481    H3'    U   1           H3'        U   1  21.296  -0.374  -6.525
 1482    H2'    U   1           H2'        U   1  20.833  -0.994  -8.730
 1483   HO2'    U   1          HO2'        U   1  22.562  -2.377  -9.577
 1484    H1'    U   1           H1'        U   1  21.259  -3.942  -8.456
 1485    H3     U   1           H3         U   1  18.887  -2.193 -12.290
 1486    H5     U   1           H5         U   1  16.397  -4.297  -9.643
 1487    H6     U   1           H6         U   1  18.166  -4.197  -8.018
 1488    H5'    C   2           H5'        C   2  21.925  -1.879  -3.047
 1489   H5''    C   2          H5''        C   2  23.553  -2.579  -3.137
 1490    H4'    C   2           H4'        C   2  21.657  -3.059  -1.178
 1491    H3'    C   2           H3'        C   2  24.265  -4.369  -1.866
 1492    H2'    C   2           H2'        C   2  23.714  -6.312  -0.635
 1493   HO2'    C   2          HO2'        C   2  22.595  -4.558   0.968
 1494    H1'    C   2           H1'        C   2  20.906  -6.300  -1.112
 1495    H41    C   2           H42        C   2  23.185 -10.999  -4.727
 1496    H42    C   2           H41        C   2  23.786  -9.841  -5.895
 1497    H5     C   2           H5         C   2  23.683  -7.445  -5.543
 1498    H6     C   2           H6         C   2  22.951  -5.682  -4.022
 1499    H5'    G   3           H5'        G   3  21.565  -1.874   0.228
 1500   H5''    G   3          H5''        G   3  21.860  -0.163  -0.137
 1501    H4'    G   3           H4'        G   3  20.542   0.146   1.643
 1502    H3'    G   3           H3'        G   3  23.280   0.063   2.621
 1503    H2'    G   3           H2'        G   3  22.874  -1.089   4.581
 1504   HO2'    G   3          HO2'        G   3  20.854   0.895   4.797
 1505    H1'    G   3           H1'        G   3  19.881  -1.246   4.216
 1506    H8     G   3           H8         G   3  21.813  -4.073   2.847
 1507    H1     G   3           H1         G   3  20.456  -4.805   9.076
 1508    H21    G   3           H21        G   3  19.619  -1.444   8.964
 1509    H22    G   3           H22        G   3  19.761  -2.899   9.925
 1510    H5'    G   4           H5'        G   4  21.710   4.849   3.379
 1511   H5''    G   4          H5''        G   4  22.778   5.436   4.668
 1512    H4'    G   4           H4'        G   4  20.640   5.862   5.458
 1513    H3'    G   4           H3'        G   4  21.646   3.300   6.670
 1514    H2'    G   4           H2'        G   4  19.625   3.089   7.868
 1515   HO2'    G   4          HO2'        G   4  18.091   5.047   7.528
 1516    H1'    G   4           H1'        G   4  17.975   4.129   5.776
 1517    H8     G   4           H8         G   4  19.262   1.846   3.655
 1518    H1     G   4           H1         G   4  16.971  -1.420   8.687
 1519    H21    G   4           H21        G   4  17.119   1.634  10.326
 1520    H22    G   4           H22        G   4  16.751  -0.074  10.418
 1521    H5'    A   5           H5'        A   5  21.884   7.997   5.369
 1522   H5''    A   5          H5''        A   5  20.884   9.091   6.345
 1523    H4'    A   5           H4'        A   5  20.506   8.628   3.727
 1524    H3'    A   5           H3'        A   5  18.558   9.523   5.825
 1525    H2'    A   5           H2'        A   5  16.765   9.313   4.211
 1526   HO2'    A   5          HO2'        A   5  17.651   8.282   2.075
 1527    H1'    A   5           H1'        A   5  17.418   6.758   3.457
 1528    H8     A   5           H8         A   5  18.601   7.370   7.011
 1529    H61    A   5           H62        A   5  12.979   5.573   8.828
 1530    H62    A   5           H61        A   5  14.591   6.013   9.345
 1531    H2     A   5           H2         A   5  12.943   5.943   4.343
 1532    H5'    C   6           H5'        C   6  17.328  11.366   2.323
 1533   H5''    C   6          H5''        C   6  16.742  12.999   2.690
 1534    H4'    C   6           H4'        C   6  15.059  11.523   1.627
 1535    H3'    C   6           H3'        C   6  14.433  12.698   4.334
 1536    H2'    C   6           H2'        C   6  12.278  11.645   4.185
 1537   HO2'    C   6          HO2'        C   6  11.482  10.842   2.283
 1538    H1'    C   6           H1'        C   6  13.259   9.212   3.169
 1539    H41    C   6           H42        C   6  12.653   8.309   9.428
 1540    H42    C   6           H41        C   6  14.208   9.064   9.701
 1541    H5     C   6           H5         C   6  15.503  10.096   7.932
 1542    H6     C   6           H6         C   6  15.561  10.612   5.545
 1543    H5'    U   7           H5'        U   7  12.062  14.121   4.945
 1544   H5''    U   7          H5''        U   7  10.975  13.944   3.555
 1545    H4'    U   7           H4'        U   7  10.416  16.466   4.191
 1546    H3'    U   7           H3'        U   7  11.985  16.205   6.314
 1547   HO3'    U   7          H3T         U   7  10.026  17.731   5.643
 1548    H2'    U   7           H2'        U   7  11.007  14.173   7.198
 1549   HO2'    U   7          HO2'        U   7  10.829  15.891   8.791
 1550    H1'    U   7           H1'        U   7   8.210  15.311   6.699
 1551    H3     U   7           H3         U   7   6.755  11.469   8.551
 1552    H5     U   7           H5         U   7   9.210  10.199   5.392
 1553    H6     U   7           H6         U   7   9.834  12.494   5.048
  Start of MODEL   12
    1    H1   GLY   1           H1       GLY   1  -7.286 -20.092  31.777
    2    H2   GLY   1           H2       GLY   1  -6.986 -19.348  33.274
    3    H3   GLY   1           H3       GLY   1  -5.809 -19.307  32.059
    4    HA2  GLY   1           HA2      GLY   1  -7.016 -17.193  32.327
    5    HA3  GLY   1           HA3      GLY   1  -7.090 -17.873  30.708
    6    H    ALA   2           H        ALA   2  -8.886 -15.992  31.923
    7    HA   ALA   2           HA       ALA   2 -11.079 -15.493  31.920
    8    HB1  ALA   2           HB1      ALA   2 -12.547 -16.717  30.433
    9    HB2  ALA   2           HB2      ALA   2 -10.975 -16.447  29.679
   10    HB3  ALA   2           HB3      ALA   2 -11.377 -18.034  30.338
   11    H    MET   3           H        MET   3 -11.880 -18.900  31.843
   12    HA   MET   3           HA       MET   3 -13.233 -20.153  33.141
   13    HB2  MET   3           HB2      MET   3 -11.438 -20.062  34.785
   14    HB3  MET   3           HB3      MET   3 -12.040 -18.525  35.394
   15    HG2  MET   3           HG2      MET   3 -13.970 -19.525  36.306
   16    HG3  MET   3           HG3      MET   3 -13.693 -21.031  35.432
   17    HE1  MET   3           HE1      MET   3 -10.648 -22.566  37.273
   18    HE2  MET   3           HE2      MET   3 -11.914 -22.824  36.074
   19    HE3  MET   3           HE3      MET   3 -10.668 -21.606  35.795
   20    H    GLY   4           H        GLY   4 -15.247 -19.762  32.607
   21    HA2  GLY   4           HA3      GLY   4 -17.408 -18.901  33.226
   22    HA3  GLY   4           HA2      GLY   4 -16.611 -17.460  33.847
   23    HA   PRO   5           HA       PRO   5 -17.207 -17.806  28.869
   24    HB2  PRO   5           HB2      PRO   5 -20.124 -17.470  29.410
   25    HB3  PRO   5           HB3      PRO   5 -19.316 -18.329  28.095
   26    HG2  PRO   5           HG2      PRO   5 -20.390 -19.671  30.121
   27    HG3  PRO   5           HG3      PRO   5 -18.843 -20.177  29.416
   28    HD2  PRO   5           HD2      PRO   5 -19.390 -18.779  31.989
   29    HD3  PRO   5           HD3      PRO   5 -18.129 -19.965  31.589
   30    H    SER   6           H        SER   6 -19.513 -15.976  30.905
   31    HA   SER   6           HA       SER   6 -18.901 -13.560  29.407
   32    HB2  SER   6           HB2      SER   6 -21.249 -14.087  30.087
   33    HB3  SER   6           HB3      SER   6 -20.760 -13.927  31.774
   34    HG   SER   6           HG       SER   6 -21.172 -11.889  31.523
   35    H    SER   7           H        SER   7 -16.813 -13.083  29.933
   36    HA   SER   7           HA       SER   7 -16.386 -12.159  32.687
   37    HB2  SER   7           HB2      SER   7 -15.258 -14.383  32.280
   38    HB3  SER   7           HB3      SER   7 -14.284 -13.595  31.042
   39    HG   SER   7           HG       SER   7 -13.941 -13.626  33.718
   40    H    VAL   8           H        VAL   8 -13.735 -11.245  32.188
   41    HA   VAL   8           HA       VAL   8 -14.348  -8.767  30.895
   42    HB   VAL   8           HB       VAL   8 -11.638  -9.776  31.780
   43   HG11  VAL   8          HG11      VAL   8 -12.642  -6.981  31.268
   44   HG12  VAL   8          HG12      VAL   8 -11.051  -7.399  31.902
   45   HG13  VAL   8          HG13      VAL   8 -11.504  -7.880  30.266
   46   HG21  VAL   8          HG21      VAL   8 -13.694  -8.184  33.308
   47   HG22  VAL   8          HG22      VAL   8 -13.183  -9.838  33.645
   48   HG23  VAL   8          HG23      VAL   8 -12.045  -8.503  33.848
   49    H    SER   9           H        SER   9 -12.021 -11.361  30.220
   50    HA   SER   9           HA       SER   9 -11.276 -12.301  28.305
   51    HB2  SER   9           HB2      SER   9 -13.486 -10.725  26.969
   52    HB3  SER   9           HB3      SER   9 -12.571 -12.041  26.229
   53    HG   SER   9           HG       SER   9 -14.760 -12.253  27.638
   54    H    GLY  10           H        GLY  10 -11.041  -9.089  28.954
   55    HA2  GLY  10           HA3      GLY  10  -9.662  -8.320  26.509
   56    HA3  GLY  10           HA2      GLY  10  -9.991  -7.286  27.892
   57    H    ALA  11           H        ALA  11  -8.612 -10.392  28.444
   58    HA   ALA  11           HA       ALA  11  -6.232  -9.206  29.551
   59    HB1  ALA  11           HB1      ALA  11  -5.690 -11.467  30.268
   60    HB2  ALA  11           HB2      ALA  11  -7.365 -11.084  30.660
   61    HB3  ALA  11           HB3      ALA  11  -6.996 -12.111  29.275
   62    H    ALA  12           H        ALA  12  -5.709  -8.328  27.357
   63    HA   ALA  12           HA       ALA  12  -4.248  -8.200  25.632
   64    HB1  ALA  12           HB1      ALA  12  -2.631  -9.312  27.072
   65    HB2  ALA  12           HB2      ALA  12  -3.256 -10.885  26.580
   66    HB3  ALA  12           HB3      ALA  12  -2.456  -9.847  25.401
   67    HA   PRO  13           HA       PRO  13  -6.748 -10.116  22.479
   68    HB2  PRO  13           HB2      PRO  13  -4.731  -8.906  20.686
   69    HB3  PRO  13           HB3      PRO  13  -6.480  -8.668  20.730
   70    HG2  PRO  13           HG2      PRO  13  -4.812  -6.763  21.576
   71    HG3  PRO  13           HG3      PRO  13  -6.356  -7.068  22.393
   72    HD2  PRO  13           HD2      PRO  13  -3.593  -7.893  23.200
   73    HD3  PRO  13           HD3      PRO  13  -4.922  -7.272  24.203
   74    H    PHE  14           H        PHE  14  -3.332 -10.496  22.939
   75    HA   PHE  14           HA       PHE  14  -1.853 -12.156  22.435
   76    HB2  PHE  14           HB2      PHE  14  -3.810 -13.251  23.822
   77    HB3  PHE  14           HB3      PHE  14  -4.137 -14.089  22.311
   78    HD1  PHE  14           HD1      PHE  14  -2.461 -15.647  21.371
   79    HD2  PHE  14           HD2      PHE  14  -1.943 -13.806  25.173
   80    HE1  PHE  14           HE1      PHE  14  -0.744 -17.312  21.938
   81    HE2  PHE  14           HE2      PHE  14  -0.223 -15.468  25.746
   82    HZ   PHE  14           HZ       PHE  14   0.381 -17.224  24.130
   83    H    SER  15           H        SER  15  -2.221 -10.818  20.248
   84    HA   SER  15           HA       SER  15  -3.234 -12.408  18.077
   85    HB2  SER  15           HB2      SER  15  -1.576  -9.881  17.971
   86    HB3  SER  15           HB3      SER  15  -2.537 -10.563  16.661
   87    HG   SER  15           HG       SER  15  -3.299  -8.897  18.601
   88    H    SER  16           H        SER  16  -1.738 -14.218  18.826
   89    HA   SER  16           HA       SER  16   0.910 -13.970  17.594
   90    HB2  SER  16           HB2      SER  16  -0.268 -16.220  19.244
   91    HB3  SER  16           HB3      SER  16   1.394 -16.134  18.658
   92    HG   SER  16           HG       SER  16   0.681 -13.873  19.989
   93    H    PHE  17           H        PHE  17  -1.788 -14.147  16.294
   94    HA   PHE  17           HA       PHE  17  -0.984 -15.831  14.134
   95    HB2  PHE  17           HB2      PHE  17  -3.005 -17.236  14.092
   96    HB3  PHE  17           HB3      PHE  17  -2.054 -17.528  15.539
   97    HD1  PHE  17           HD2      PHE  17  -2.819 -16.247  17.682
   98    HD2  PHE  17           HD1      PHE  17  -5.272 -16.857  14.256
   99    HE1  PHE  17           HE2      PHE  17  -4.827 -15.872  19.052
  100    HE2  PHE  17           HE1      PHE  17  -7.280 -16.484  15.623
  101    HZ   PHE  17           HZ       PHE  17  -7.059 -15.990  18.024
  102    H    MET  18           H        MET  18  -1.115 -14.180  12.722
  103    HA   MET  18           HA       MET  18  -3.576 -12.593  12.646
  104    HB2  MET  18           HB2      MET  18  -2.425 -11.079  11.186
  105    HB3  MET  18           HB3      MET  18  -1.351 -11.450  12.525
  106    HG2  MET  18           HG2      MET  18  -0.095 -12.978  11.132
  107    HG3  MET  18           HG3      MET  18  -1.210 -12.706   9.794
  108    HE1  MET  18           HE1      MET  18   1.821 -12.453   9.313
  109    HE2  MET  18           HE2      MET  18   0.612 -12.051   8.092
  110    HE3  MET  18           HE3      MET  18   1.929 -10.929   8.430
  111    HA   PRO  19           HA       PRO  19  -5.244 -15.103   9.416
  112    HB2  PRO  19           HB2      PRO  19  -7.072 -13.306   8.467
  113    HB3  PRO  19           HB3      PRO  19  -7.306 -14.262   9.934
  114    HG2  PRO  19           HG2      PRO  19  -6.417 -11.424   9.640
  115    HG3  PRO  19           HG3      PRO  19  -7.522 -12.135  10.830
  116    HD2  PRO  19           HD2      PRO  19  -4.946 -11.541  11.404
  117    HD3  PRO  19           HD3      PRO  19  -5.802 -12.905  12.152
  118    HA   PRO  20           HA       PRO  20  -2.810 -13.435   5.996
  119    HB2  PRO  20           HB2      PRO  20  -3.131 -16.088   4.831
  120    HB3  PRO  20           HB3      PRO  20  -1.658 -15.296   5.392
  121    HG2  PRO  20           HG2      PRO  20  -2.747 -17.430   6.658
  122    HG3  PRO  20           HG3      PRO  20  -1.837 -16.170   7.511
  123    HD2  PRO  20           HD2      PRO  20  -4.804 -16.530   7.271
  124    HD3  PRO  20           HD3      PRO  20  -3.835 -16.093   8.696
  125    H    GLU  21           H        GLU  21  -4.989 -12.284   5.718
  126    HA   GLU  21           HA       GLU  21  -6.786 -13.490   3.808
  127    HB2  GLU  21           HB2      GLU  21  -8.014 -11.313   4.008
  128    HB3  GLU  21           HB3      GLU  21  -7.818 -12.195   5.514
  129    HG2  GLU  21           HG2      GLU  21  -5.937 -10.707   6.101
  130    HG3  GLU  21           HG3      GLU  21  -6.238  -9.790   4.624
  131    H    GLN  22           H        GLN  22  -4.826 -13.689   2.359
  132    HA   GLN  22           HA       GLN  22  -3.802 -13.192   0.398
  133    HB2  GLN  22           HB2      GLN  22  -6.055 -11.197   0.092
  134    HB3  GLN  22           HB3      GLN  22  -5.028 -11.802  -1.203
  135    HG2  GLN  22           HG2      GLN  22  -5.885 -14.072  -0.776
  136    HG3  GLN  22           HG3      GLN  22  -6.969 -13.405   0.444
  137   HE21  GLN  22          HE21      GLN  22  -6.255 -13.650  -2.935
  138   HE22  GLN  22          HE22      GLN  22  -7.799 -13.095  -3.502
  139    H    GLU  23           H        GLU  23  -3.892 -10.474  -0.870
  140    HA   GLU  23           HA       GLU  23  -1.874  -9.227   0.810
  141    HB2  GLU  23           HB2      GLU  23  -1.565  -9.444  -1.686
  142    HB3  GLU  23           HB3      GLU  23  -2.875  -8.287  -1.884
  143    HG2  GLU  23           HG2      GLU  23  -1.617  -6.569  -0.801
  144    HG3  GLU  23           HG3      GLU  23  -0.358  -7.712  -0.337
  145    H    THR  24           H        THR  24  -2.399  -7.782   2.242
  146    HA   THR  24           HA       THR  24  -4.992  -6.435   2.036
  147    HB   THR  24           HB       THR  24  -3.261  -6.493   4.495
  148    HG1  THR  24           HG1      THR  24  -4.895  -8.538   3.423
  149   HG21  THR  24          HG21      THR  24  -6.246  -6.308   4.068
  150   HG22  THR  24          HG22      THR  24  -5.172  -4.971   4.488
  151   HG23  THR  24          HG23      THR  24  -5.429  -6.293   5.632
  152    H    VAL  25           H        VAL  25  -4.994  -4.389   1.422
  153    HA   VAL  25           HA       VAL  25  -2.543  -2.779   1.749
  154    HB   VAL  25           HB       VAL  25  -4.927  -2.255  -0.042
  155   HG11  VAL  25          HG11      VAL  25  -2.226  -0.919   0.082
  156   HG12  VAL  25          HG12      VAL  25  -3.495  -0.578  -1.095
  157   HG13  VAL  25          HG13      VAL  25  -3.757  -0.223   0.614
  158   HG21  VAL  25          HG21      VAL  25  -2.207  -3.364  -0.733
  159   HG22  VAL  25          HG22      VAL  25  -3.736  -4.239  -0.780
  160   HG23  VAL  25          HG23      VAL  25  -3.450  -2.903  -1.895
  161    H    HIS  26           H        HIS  26  -2.555  -1.359   3.358
  162    HA   HIS  26           HA       HIS  26  -5.155  -0.517   4.453
  163    HB2  HIS  26           HB2      HIS  26  -2.405  -0.507   5.723
  164    HB3  HIS  26           HB3      HIS  26  -3.852   0.143   6.480
  165    HD1  HIS  26           HD1      HIS  26  -1.836  -2.661   6.741
  166    HD2  HIS  26           HD2      HIS  26  -5.946  -2.165   6.432
  167    HE1  HIS  26           HE1      HIS  26  -2.837  -4.771   7.662
  168    HE2  HIS  26           HE2      HIS  26  -5.313  -4.323   7.714
  169    H    VAL  27           H        VAL  27  -5.786   1.390   3.664
  170    HA   VAL  27           HA       VAL  27  -3.719   3.453   3.308
  171    HB   VAL  27           HB       VAL  27  -6.463   3.385   2.047
  172   HG11  VAL  27          HG11      VAL  27  -4.108   5.198   1.531
  173   HG12  VAL  27          HG12      VAL  27  -5.639   5.217   0.655
  174   HG13  VAL  27          HG13      VAL  27  -5.596   5.645   2.365
  175   HG21  VAL  27          HG21      VAL  27  -5.286   2.885  -0.057
  176   HG22  VAL  27          HG22      VAL  27  -3.775   2.742   0.839
  177   HG23  VAL  27          HG23      VAL  27  -5.088   1.605   1.139
  178    H    PHE  28           H        PHE  28  -3.716   5.117   4.623
  179    HA   PHE  28           HA       PHE  28  -6.034   5.490   6.377
  180    HB2  PHE  28           HB2      PHE  28  -3.153   6.316   6.734
  181    HB3  PHE  28           HB3      PHE  28  -4.451   6.753   7.843
  182    HD1  PHE  28           HD1      PHE  28  -5.561   5.039   9.189
  183    HD2  PHE  28           HD2      PHE  28  -2.237   4.115   6.701
  184    HE1  PHE  28           HE1      PHE  28  -5.267   2.909  10.383
  185    HE2  PHE  28           HE2      PHE  28  -1.933   1.982   7.889
  186    HZ   PHE  28           HZ       PHE  28  -3.450   1.376   9.731
  187    H    ILE  29           H        ILE  29  -7.375   6.912   5.639
  188    HA   ILE  29           HA       ILE  29  -6.353   9.220   4.139
  189    HB   ILE  29           HB       ILE  29  -8.582   9.442   3.205
  190   HG12  ILE  29          HG12      ILE  29  -9.325   7.055   4.920
  191   HG13  ILE  29          HG13      ILE  29  -9.883   8.707   5.164
  192   HG21  ILE  29          HG21      ILE  29  -7.051   7.927   2.092
  193   HG22  ILE  29          HG22      ILE  29  -7.602   6.593   3.104
  194   HG23  ILE  29          HG23      ILE  29  -8.707   7.339   1.947
  195   HD11  ILE  29          HD11      ILE  29 -11.026   8.637   3.003
  196   HD12  ILE  29          HD12      ILE  29 -10.477   6.976   2.773
  197   HD13  ILE  29          HD13      ILE  29 -11.589   7.365   4.086
  198    HA   PRO  30           HA       PRO  30  -7.530  11.984   7.408
  199    HB2  PRO  30           HB2      PRO  30  -8.389  14.129   5.920
  200    HB3  PRO  30           HB3      PRO  30  -6.689  13.773   6.243
  201    HG2  PRO  30           HG2      PRO  30  -8.319  13.208   3.807
  202    HG3  PRO  30           HG3      PRO  30  -6.631  13.734   3.934
  203    HD2  PRO  30           HD2      PRO  30  -7.324  11.169   3.406
  204    HD3  PRO  30           HD3      PRO  30  -5.864  11.597   4.316
  205    H    ALA  31           H        ALA  31  -9.409  12.896   8.379
  206    HA   ALA  31           HA       ALA  31 -11.750  11.376   7.934
  207    HB1  ALA  31           HB1      ALA  31 -11.097  12.240  10.136
  208    HB2  ALA  31           HB2      ALA  31 -11.417  13.886   9.582
  209    HB3  ALA  31           HB3      ALA  31 -12.739  12.724   9.702
  210    H    GLN  32           H        GLN  32 -10.633  14.236   6.448
  211    HA   GLN  32           HA       GLN  32 -13.208  15.149   5.557
  212    HB2  GLN  32           HB2      GLN  32 -10.441  15.800   4.613
  213    HB3  GLN  32           HB3      GLN  32 -11.888  16.620   4.079
  214    HG2  GLN  32           HG2      GLN  32 -10.851  16.570   6.902
  215    HG3  GLN  32           HG3      GLN  32 -10.643  17.892   5.756
  216   HE21  GLN  32          HE21      GLN  32 -11.713  19.369   7.004
  217   HE22  GLN  32          HE22      GLN  32 -13.426  19.329   7.255
  218    H    ALA  33           H        ALA  33 -10.912  12.795   4.582
  219    HA   ALA  33           HA       ALA  33 -11.408  12.848   1.777
  220    HB1  ALA  33           HB1      ALA  33 -10.089  10.819   1.676
  221    HB2  ALA  33           HB2      ALA  33  -9.312  12.003   2.727
  222    HB3  ALA  33           HB3      ALA  33 -10.190  10.643   3.428
  223    H    VAL  34           H        VAL  34 -12.739  10.976   4.465
  224    HA   VAL  34           HA       VAL  34 -14.255   9.194   2.893
  225    HB   VAL  34           HB       VAL  34 -15.834   9.175   4.955
  226   HG11  VAL  34          HG11      VAL  34 -14.276   7.396   4.447
  227   HG12  VAL  34          HG12      VAL  34 -12.949   8.325   5.159
  228   HG13  VAL  34          HG13      VAL  34 -14.261   7.731   6.179
  229   HG21  VAL  34          HG21      VAL  34 -13.466  10.661   6.083
  230   HG22  VAL  34          HG22      VAL  34 -15.108  11.286   5.924
  231   HG23  VAL  34          HG23      VAL  34 -14.778   9.952   7.026
  232    H    GLY  35           H        GLY  35 -14.728  12.529   3.757
  233    HA2  GLY  35           HA3      GLY  35 -17.439  12.785   3.069
  234    HA3  GLY  35           HA2      GLY  35 -16.234  14.061   2.948
  235    H    ALA  36           H        ALA  36 -14.504  12.805   1.105
  236    HA   ALA  36           HA       ALA  36 -15.918  13.383  -1.329
  237    HB1  ALA  36           HB1      ALA  36 -13.775  13.066  -2.421
  238    HB2  ALA  36           HB2      ALA  36 -13.589  14.089  -0.995
  239    HB3  ALA  36           HB3      ALA  36 -13.096  12.396  -0.937
  240    H    ILE  37           H        ILE  37 -14.397  10.537   0.139
  241    HA   ILE  37           HA       ILE  37 -14.884   8.846  -2.078
  242    HB   ILE  37           HB       ILE  37 -13.950   8.395   0.717
  243   HG12  ILE  37          HG12      ILE  37 -12.334   9.057  -0.926
  244   HG13  ILE  37          HG13      ILE  37 -12.073   7.346  -0.584
  245   HG21  ILE  37          HG21      ILE  37 -13.831   5.974   0.327
  246   HG22  ILE  37          HG22      ILE  37 -15.499   6.543   0.374
  247   HG23  ILE  37          HG23      ILE  37 -14.736   6.174  -1.171
  248   HD11  ILE  37          HD11      ILE  37 -13.403   8.575  -2.976
  249   HD12  ILE  37          HD12      ILE  37 -11.933   7.603  -2.932
  250   HD13  ILE  37          HD13      ILE  37 -13.498   6.851  -2.603
  251    H    ILE  38           H        ILE  38 -16.514   9.045   1.087
  252    HA   ILE  38           HA       ILE  38 -18.363   6.987   0.455
  253    HB   ILE  38           HB       ILE  38 -18.800   9.166   2.502
  254   HG12  ILE  38          HG12      ILE  38 -16.603   8.149   2.915
  255   HG13  ILE  38          HG13      ILE  38 -17.756   7.638   4.142
  256   HG21  ILE  38          HG21      ILE  38 -19.811   6.325   2.355
  257   HG22  ILE  38          HG22      ILE  38 -20.173   7.493   3.626
  258   HG23  ILE  38          HG23      ILE  38 -20.752   7.774   1.982
  259   HD11  ILE  38          HD11      ILE  38 -16.886   6.018   1.763
  260   HD12  ILE  38          HD12      ILE  38 -16.340   5.807   3.427
  261   HD13  ILE  38          HD13      ILE  38 -18.027   5.503   3.007
  262    H    GLY  39           H        GLY  39 -18.619  10.535   0.444
  263    HA2  GLY  39           HA3      GLY  39 -21.394  10.483  -0.284
  264    HA3  GLY  39           HA2      GLY  39 -20.380  11.905  -0.141
  265    H    ASP  40           H        ASP  40 -18.571  10.192  -2.127
  266    HA   ASP  40           HA       ASP  40 -19.032  11.675  -4.420
  267    HB2  ASP  40           HB2      ASP  40 -16.986  10.326  -3.957
  268    HB3  ASP  40           HB3      ASP  40 -17.904   8.866  -4.310
  269    H    ASP  41           H        ASP  41 -20.483   8.679  -3.396
  270    HA   ASP  41           HA       ASP  41 -22.449   8.857  -5.540
  271    HB2  ASP  41           HB2      ASP  41 -20.598   7.421  -6.381
  272    HB3  ASP  41           HB3      ASP  41 -20.823   6.354  -5.003
  273    H    GLY  42           H        GLY  42 -22.533   9.392  -2.749
  274    HA2  GLY  42           HA3      GLY  42 -23.979   9.047  -0.987
  275    HA3  GLY  42           HA2      GLY  42 -24.768   7.800  -1.942
  276    H    GLN  43           H        GLN  43 -23.468   5.751  -2.159
  277    HA   GLN  43           HA       GLN  43 -21.881   5.214   0.260
  278    HB2  GLN  43           HB2      GLN  43 -22.742   2.840   0.095
  279    HB3  GLN  43           HB3      GLN  43 -23.908   4.039   0.628
  280    HG2  GLN  43           HG2      GLN  43 -24.965   4.057  -1.521
  281    HG3  GLN  43           HG3      GLN  43 -23.711   3.014  -2.195
  282   HE21  GLN  43          HE21      GLN  43 -25.304   1.508  -2.803
  283   HE22  GLN  43          HE22      GLN  43 -26.026   0.453  -1.630
  284    H    HIS  44           H        HIS  44 -20.654   6.162  -1.868
  285    HA   HIS  44           HA       HIS  44 -19.997   4.420  -3.959
  286    HB2  HIS  44           HB2      HIS  44 -19.596   6.905  -3.896
  287    HB3  HIS  44           HB3      HIS  44 -18.220   6.595  -2.843
  288    HD1  HIS  44           HD1      HIS  44 -16.217   6.996  -4.236
  289    HD2  HIS  44           HD2      HIS  44 -19.123   4.841  -6.272
  290    HE1  HIS  44           HE1      HIS  44 -15.186   6.404  -6.453
  291    HE2  HIS  44           HE2      HIS  44 -17.063   5.316  -7.751
  292    H    ILE  45           H        ILE  45 -18.757   4.653  -0.723
  293    HA   ILE  45           HA       ILE  45 -16.398   3.201  -1.012
  294    HB   ILE  45           HB       ILE  45 -17.173   4.428   1.049
  295   HG12  ILE  45          HG12      ILE  45 -16.058   2.782   2.579
  296   HG13  ILE  45          HG13      ILE  45 -16.083   1.622   1.253
  297   HG21  ILE  45          HG21      ILE  45 -19.396   3.445   1.251
  298   HG22  ILE  45          HG22      ILE  45 -18.677   1.864   1.552
  299   HG23  ILE  45          HG23      ILE  45 -18.447   3.171   2.712
  300   HD11  ILE  45          HD11      ILE  45 -14.677   4.284   1.256
  301   HD12  ILE  45          HD12      ILE  45 -13.925   2.697   1.416
  302   HD13  ILE  45          HD13      ILE  45 -14.720   3.144  -0.091
  303    H    LYS  46           H        LYS  46 -19.736   2.106  -0.817
  304    HA   LYS  46           HA       LYS  46 -19.050  -0.656  -0.466
  305    HB2  LYS  46           HB2      LYS  46 -21.655   0.532  -1.444
  306    HB3  LYS  46           HB3      LYS  46 -21.414  -1.102  -0.845
  307    HG2  LYS  46           HG2      LYS  46 -20.610   0.096   1.319
  308    HG3  LYS  46           HG3      LYS  46 -21.499   1.472   0.662
  309    HD2  LYS  46           HD2      LYS  46 -23.514   0.083   0.486
  310    HD3  LYS  46           HD3      LYS  46 -22.627  -1.282   1.163
  311    HE2  LYS  46           HE2      LYS  46 -23.829  -0.392   2.968
  312    HE3  LYS  46           HE3      LYS  46 -22.188   0.214   3.176
  313    HZ1  LYS  46           HZ1      LYS  46 -22.835   2.337   2.354
  314    HZ2  LYS  46           HZ2      LYS  46 -23.979   1.889   3.523
  315    HZ3  LYS  46           HZ3      LYS  46 -24.359   1.766   1.878
  316    H    GLN  47           H        GLN  47 -19.636   1.513  -3.119
  317    HA   GLN  47           HA       GLN  47 -19.725  -0.300  -5.246
  318    HB2  GLN  47           HB2      GLN  47 -20.185   2.077  -5.558
  319    HB3  GLN  47           HB3      GLN  47 -18.535   2.482  -5.108
  320    HG2  GLN  47           HG2      GLN  47 -18.626   2.650  -7.445
  321    HG3  GLN  47           HG3      GLN  47 -17.789   1.136  -7.105
  322   HE21  GLN  47          HE21      GLN  47 -20.638   2.617  -8.379
  323   HE22  GLN  47          HE22      GLN  47 -21.320   1.184  -9.075
  324    H    LEU  48           H        LEU  48 -17.012   1.123  -3.477
  325    HA   LEU  48           HA       LEU  48 -14.942   0.324  -5.180
  326    HB2  LEU  48           HB2      LEU  48 -14.784   0.664  -2.171
  327    HB3  LEU  48           HB3      LEU  48 -13.427   0.639  -3.285
  328    HG   LEU  48           HG       LEU  48 -15.442   2.786  -2.813
  329   HD11  LEU  48          HD11      LEU  48 -13.450   4.185  -2.787
  330   HD12  LEU  48          HD12      LEU  48 -13.318   2.852  -1.637
  331   HD13  LEU  48          HD13      LEU  48 -12.456   2.780  -3.174
  332   HD21  LEU  48          HD21      LEU  48 -15.573   2.421  -5.217
  333   HD22  LEU  48          HD22      LEU  48 -14.712   3.921  -4.871
  334   HD23  LEU  48          HD23      LEU  48 -13.814   2.477  -5.339
  335    H    SER  49           H        SER  49 -16.719  -1.441  -2.782
  336    HA   SER  49           HA       SER  49 -14.887  -3.494  -2.276
  337    HB2  SER  49           HB2      SER  49 -16.946  -3.059  -0.939
  338    HB3  SER  49           HB3      SER  49 -17.905  -3.714  -2.263
  339    HG   SER  49           HG       SER  49 -15.815  -5.312  -1.369
  340    H    ARG  50           H        ARG  50 -17.704  -3.570  -4.515
  341    HA   ARG  50           HA       ARG  50 -16.694  -6.012  -5.667
  342    HB2  ARG  50           HB2      ARG  50 -19.050  -4.291  -6.446
  343    HB3  ARG  50           HB3      ARG  50 -18.630  -5.803  -7.237
  344    HG2  ARG  50           HG2      ARG  50 -19.522  -5.402  -4.394
  345    HG3  ARG  50           HG3      ARG  50 -20.367  -6.257  -5.684
  346    HD2  ARG  50           HD2      ARG  50 -17.818  -7.080  -4.303
  347    HD3  ARG  50           HD3      ARG  50 -19.388  -7.873  -4.211
  348    HE   ARG  50           HE       ARG  50 -18.023  -7.714  -6.805
  349   HH11  ARG  50          HH12      ARG  50 -19.135  -9.630  -4.089
  350   HH12  ARG  50          HH11      ARG  50 -18.925 -11.149  -4.914
  351   HH21  ARG  50          HH22      ARG  50 -17.688  -9.700  -7.867
  352   HH22  ARG  50          HH21      ARG  50 -18.074 -11.192  -7.056
  353    H    PHE  51           H        PHE  51 -16.725  -2.606  -6.510
  354    HA   PHE  51           HA       PHE  51 -16.014  -2.747  -9.196
  355    HB2  PHE  51           HB2      PHE  51 -16.598  -0.628  -8.270
  356    HB3  PHE  51           HB3      PHE  51 -15.327  -0.731  -7.058
  357    HD1  PHE  51           HD1      PHE  51 -15.740  -0.697 -10.764
  358    HD2  PHE  51           HD2      PHE  51 -13.395   0.448  -7.398
  359    HE1  PHE  51           HE1      PHE  51 -14.225   0.551 -12.246
  360    HE2  PHE  51           HE2      PHE  51 -11.877   1.696  -8.876
  361    HZ   PHE  51           HZ       PHE  51 -12.292   1.749 -11.304
  362    H    ALA  52           H        ALA  52 -13.923  -2.738  -6.326
  363    HA   ALA  52           HA       ALA  52 -11.594  -3.224  -8.007
  364    HB1  ALA  52           HB1      ALA  52 -11.384  -1.605  -6.201
  365    HB2  ALA  52           HB2      ALA  52 -11.801  -2.851  -5.024
  366    HB3  ALA  52           HB3      ALA  52 -10.306  -2.976  -5.946
  367    H    SER  53           H        SER  53 -13.963  -5.033  -6.643
  368    HA   SER  53           HA       SER  53 -14.276  -7.215  -6.144
  369    HB2  SER  53           HB2      SER  53 -13.069  -7.484  -8.347
  370    HB3  SER  53           HB3      SER  53 -11.579  -7.704  -7.436
  371    HG   SER  53           HG       SER  53 -13.095  -9.390  -6.312
  372    H    ALA  54           H        ALA  54 -13.328  -5.633  -4.123
  373    HA   ALA  54           HA       ALA  54 -11.562  -7.448  -2.643
  374    HB1  ALA  54           HB1      ALA  54 -11.260  -4.448  -2.767
  375    HB2  ALA  54           HB2      ALA  54 -10.327  -5.533  -1.736
  376    HB3  ALA  54           HB3      ALA  54 -10.173  -5.634  -3.490
  377    H    SER  55           H        SER  55 -11.806  -7.427  -0.398
  378    HA   SER  55           HA       SER  55 -14.370  -6.466   0.567
  379    HB2  SER  55           HB2      SER  55 -13.421  -8.723   1.173
  380    HB3  SER  55           HB3      SER  55 -12.166  -7.889   2.086
  381    HG   SER  55           HG       SER  55 -14.725  -7.071   2.705
  382    H    ILE  56           H        ILE  56 -14.321  -4.280   0.809
  383    HA   ILE  56           HA       ILE  56 -11.954  -3.068   1.999
  384    HB   ILE  56           HB       ILE  56 -12.705  -2.028  -0.043
  385   HG12  ILE  56          HG12      ILE  56 -13.434  -0.192   2.243
  386   HG13  ILE  56          HG13      ILE  56 -11.778  -0.638   1.850
  387   HG21  ILE  56          HG21      ILE  56 -14.882  -0.896  -0.206
  388   HG22  ILE  56          HG22      ILE  56 -15.043  -2.642  -0.005
  389   HG23  ILE  56          HG23      ILE  56 -15.331  -1.565   1.364
  390   HD11  ILE  56          HD11      ILE  56 -12.354   1.536   0.941
  391   HD12  ILE  56          HD12      ILE  56 -12.020   0.381  -0.348
  392   HD13  ILE  56          HD13      ILE  56 -13.688   0.821   0.028
  393    H    LYS  57           H        LYS  57 -11.889  -2.891   4.077
  394    HA   LYS  57           HA       LYS  57 -14.366  -2.579   5.627
  395    HB2  LYS  57           HB2      LYS  57 -11.611  -3.048   6.761
  396    HB3  LYS  57           HB3      LYS  57 -13.168  -3.403   7.496
  397    HG2  LYS  57           HG2      LYS  57 -13.521  -5.252   6.022
  398    HG3  LYS  57           HG3      LYS  57 -12.096  -4.827   5.072
  399    HD2  LYS  57           HD2      LYS  57 -10.771  -5.146   7.236
  400    HD3  LYS  57           HD3      LYS  57 -12.223  -5.925   7.868
  401    HE2  LYS  57           HE2      LYS  57 -12.162  -7.558   6.077
  402    HE3  LYS  57           HE3      LYS  57 -10.761  -6.759   5.365
  403    HZ1  LYS  57           HZ1      LYS  57  -9.890  -8.545   6.549
  404    HZ2  LYS  57           HZ2      LYS  57 -10.915  -8.309   7.879
  405    HZ3  LYS  57           HZ3      LYS  57  -9.639  -7.229   7.590
  406    H    ILE  58           H        ILE  58 -14.891  -0.504   6.087
  407    HA   ILE  58           HA       ILE  58 -12.679   1.402   6.420
  408    HB   ILE  58           HB       ILE  58 -14.085   3.195   5.723
  409   HG12  ILE  58          HG12      ILE  58 -16.402   1.281   5.390
  410   HG13  ILE  58          HG13      ILE  58 -16.167   2.229   6.855
  411   HG21  ILE  58          HG21      ILE  58 -13.099   1.896   3.923
  412   HG22  ILE  58          HG22      ILE  58 -14.496   0.819   3.906
  413   HG23  ILE  58          HG23      ILE  58 -14.679   2.507   3.434
  414   HD11  ILE  58          HD11      ILE  58 -16.288   4.289   5.505
  415   HD12  ILE  58          HD12      ILE  58 -16.603   3.305   4.078
  416   HD13  ILE  58          HD13      ILE  58 -17.758   3.318   5.407
  417    H    ALA  59           H        ALA  59 -12.703   2.881   8.079
  418    HA   ALA  59           HA       ALA  59 -14.165   1.981  10.437
  419    HB1  ALA  59           HB1      ALA  59 -11.754   2.297  10.611
  420    HB2  ALA  59           HB2      ALA  59 -11.941   3.995  10.167
  421    HB3  ALA  59           HB3      ALA  59 -12.618   3.400  11.682
  422    HA   PRO  60           HA       PRO  60 -16.928   5.502   9.644
  423    HB2  PRO  60           HB2      PRO  60 -18.806   4.124  11.371
  424    HB3  PRO  60           HB3      PRO  60 -18.921   4.423   9.636
  425    HG2  PRO  60           HG2      PRO  60 -18.582   1.945  10.702
  426    HG3  PRO  60           HG3      PRO  60 -17.993   2.401   9.094
  427    HD2  PRO  60           HD2      PRO  60 -16.489   2.226  11.683
  428    HD3  PRO  60           HD3      PRO  60 -16.008   1.679  10.061
  429    HA   PRO  61           HA       PRO  61 -16.712   8.280  13.055
  430    HB2  PRO  61           HB2      PRO  61 -19.607   7.708  13.587
  431    HB3  PRO  61           HB3      PRO  61 -18.756   9.258  13.576
  432    HG2  PRO  61           HG2      PRO  61 -20.194   8.506  11.477
  433    HG3  PRO  61           HG3      PRO  61 -18.638   9.326  11.258
  434    HD2  PRO  61           HD2      PRO  61 -19.359   6.488  10.809
  435    HD3  PRO  61           HD3      PRO  61 -18.090   7.467  10.048
  436    H    GLU  62           H        GLU  62 -18.685   5.429  13.880
  437    HA   GLU  62           HA       GLU  62 -18.521   5.498  16.639
  438    HB2  GLU  62           HB2      GLU  62 -18.530   2.849  16.282
  439    HB3  GLU  62           HB3      GLU  62 -19.955   3.848  16.027
  440    HG2  GLU  62           HG2      GLU  62 -18.125   3.365  13.735
  441    HG3  GLU  62           HG3      GLU  62 -19.171   2.052  14.272
  442    H    THR  63           H        THR  63 -16.098   4.375  14.372
  443    HA   THR  63           HA       THR  63 -14.611   2.830  16.239
  444    HB   THR  63           HB       THR  63 -12.857   2.800  14.497
  445    HG1  THR  63           HG1      THR  63 -14.637   4.463  13.006
  446   HG21  THR  63          HG21      THR  63 -14.252   1.743  12.717
  447   HG22  THR  63          HG22      THR  63 -15.689   2.320  13.569
  448   HG23  THR  63          HG23      THR  63 -14.607   1.162  14.346
  449    HA   PRO  64           HA       PRO  64 -11.976   5.816  18.213
  450    HB2  PRO  64           HB2      PRO  64  -9.738   3.934  17.859
  451    HB3  PRO  64           HB3      PRO  64 -10.480   4.526  19.348
  452    HG2  PRO  64           HG2      PRO  64 -10.824   1.998  18.523
  453    HG3  PRO  64           HG3      PRO  64 -12.115   2.898  19.341
  454    HD2  PRO  64           HD2      PRO  64 -11.755   2.336  16.421
  455    HD3  PRO  64           HD3      PRO  64 -13.234   2.280  17.404
  456    H    ASP  65           H        ASP  65 -11.409   4.553  15.120
  457    HA   ASP  65           HA       ASP  65  -9.120   6.135  14.438
  458    HB2  ASP  65           HB2      ASP  65 -11.036   4.530  12.742
  459    HB3  ASP  65           HB3      ASP  65  -9.628   5.371  12.104
  460    H    SER  66           H        SER  66 -11.268   7.628  15.543
  461    HA   SER  66           HA       SER  66 -12.915   8.860  13.638
  462    HB2  SER  66           HB2      SER  66 -13.259   8.856  16.123
  463    HB3  SER  66           HB3      SER  66 -11.967  10.047  16.254
  464    HG   SER  66           HG       SER  66 -14.191  10.872  16.155
  465    H    LYS  67           H        LYS  67  -9.601   9.484  14.548
  466    HA   LYS  67           HA       LYS  67  -9.520  12.156  13.512
  467    HB2  LYS  67           HB2      LYS  67  -7.986  11.421  15.283
  468    HB3  LYS  67           HB3      LYS  67  -7.266  10.253  14.185
  469    HG2  LYS  67           HG2      LYS  67  -6.478  12.069  12.761
  470    HG3  LYS  67           HG3      LYS  67  -7.214  13.243  13.852
  471    HD2  LYS  67           HD2      LYS  67  -4.940  13.195  14.449
  472    HD3  LYS  67           HD3      LYS  67  -5.754  12.228  15.676
  473    HE2  LYS  67           HE2      LYS  67  -4.406  11.055  13.248
  474    HE3  LYS  67           HE3      LYS  67  -3.597  11.278  14.795
  475    HZ1  LYS  67           HZ1      LYS  67  -5.291   9.835  15.810
  476    HZ2  LYS  67           HZ2      LYS  67  -4.402   9.038  14.615
  477    HZ3  LYS  67           HZ3      LYS  67  -5.975   9.566  14.283
  478    H    VAL  68           H        VAL  68  -8.083   9.078  12.389
  479    HA   VAL  68           HA       VAL  68  -8.465  10.069   9.644
  480    HB   VAL  68           HB       VAL  68  -6.445   8.892   8.911
  481   HG11  VAL  68          HG11      VAL  68  -5.923  10.846  11.147
  482   HG12  VAL  68          HG12      VAL  68  -4.764  10.385   9.900
  483   HG13  VAL  68          HG13      VAL  68  -6.239  11.242   9.457
  484   HG21  VAL  68          HG21      VAL  68  -6.349   7.152  10.604
  485   HG22  VAL  68          HG22      VAL  68  -4.821   8.032  10.532
  486   HG23  VAL  68          HG23      VAL  68  -5.965   8.351  11.839
  487    H    ARG  69           H        ARG  69  -8.980   8.450   8.097
  488    HA   ARG  69           HA       ARG  69 -10.410   6.253   9.424
  489    HB2  ARG  69           HB2      ARG  69 -10.947   7.557   6.751
  490    HB3  ARG  69           HB3      ARG  69 -11.928   6.304   7.499
  491    HG2  ARG  69           HG2      ARG  69 -11.494   9.098   8.538
  492    HG3  ARG  69           HG3      ARG  69 -12.968   8.458   7.805
  493    HD2  ARG  69           HD2      ARG  69 -13.201   6.868   9.635
  494    HD3  ARG  69           HD3      ARG  69 -11.704   7.457  10.353
  495    HE   ARG  69           HE       ARG  69 -13.314   9.667  10.141
  496   HH11  ARG  69          HH12      ARG  69 -13.529   6.538  11.653
  497   HH12  ARG  69          HH11      ARG  69 -14.511   7.085  12.970
  498   HH21  ARG  69          HH22      ARG  69 -14.599  10.430  11.879
  499   HH22  ARG  69          HH21      ARG  69 -15.132   9.312  13.093
  500    H    MET  70           H        MET  70 -10.051   4.190   8.885
  501    HA   MET  70           HA       MET  70  -7.926   3.680   6.956
  502    HB2  MET  70           HB2      MET  70  -7.751   1.459   7.966
  503    HB3  MET  70           HB3      MET  70  -7.612   2.721   9.180
  504    HG2  MET  70           HG2      MET  70  -9.824   2.318   9.961
  505    HG3  MET  70           HG3      MET  70 -10.160   1.230   8.617
  506    HE1  MET  70           HE1      MET  70  -7.136   0.242  11.968
  507    HE2  MET  70           HE2      MET  70  -6.778   1.352  10.644
  508    HE3  MET  70           HE3      MET  70  -7.994   1.778  11.846
  509    H    VAL  71           H        VAL  71  -8.263   2.821   5.046
  510    HA   VAL  71           HA       VAL  71 -10.713   1.275   4.613
  511    HB   VAL  71           HB       VAL  71 -10.275   1.614   2.156
  512   HG11  VAL  71          HG11      VAL  71 -11.957   2.909   3.344
  513   HG12  VAL  71          HG12      VAL  71 -10.733   4.084   3.827
  514   HG13  VAL  71          HG13      VAL  71 -11.160   3.904   2.123
  515   HG21  VAL  71          HG21      VAL  71  -8.831   3.476   1.493
  516   HG22  VAL  71          HG22      VAL  71  -8.317   3.677   3.169
  517   HG23  VAL  71          HG23      VAL  71  -7.904   2.203   2.289
  518    H    VAL  72           H        VAL  72 -10.225  -0.745   5.115
  519    HA   VAL  72           HA       VAL  72  -7.637  -1.887   4.519
  520    HB   VAL  72           HB       VAL  72 -10.122  -3.223   5.609
  521   HG11  VAL  72          HG11      VAL  72  -8.569  -4.818   4.649
  522   HG12  VAL  72          HG12      VAL  72  -7.245  -4.122   5.585
  523   HG13  VAL  72          HG13      VAL  72  -8.567  -4.944   6.408
  524   HG21  VAL  72          HG21      VAL  72  -9.396  -1.432   7.079
  525   HG22  VAL  72          HG22      VAL  72  -9.045  -3.001   7.803
  526   HG23  VAL  72          HG23      VAL  72  -7.748  -2.061   7.065
  527    H    ILE  73           H        ILE  73  -7.231  -2.372   2.468
  528    HA   ILE  73           HA       ILE  73  -9.362  -3.429   0.765
  529    HB   ILE  73           HB       ILE  73  -6.532  -2.639   0.037
  530   HG12  ILE  73          HG12      ILE  73  -7.812  -0.704   0.783
  531   HG13  ILE  73          HG13      ILE  73  -7.592  -0.636  -0.963
  532   HG21  ILE  73          HG21      ILE  73  -7.335  -2.707  -2.277
  533   HG22  ILE  73          HG22      ILE  73  -7.470  -4.282  -1.495
  534   HG23  ILE  73          HG23      ILE  73  -8.904  -3.280  -1.711
  535   HD11  ILE  73          HD11      ILE  73  -9.840   0.019  -0.325
  536   HD12  ILE  73          HD12      ILE  73  -9.863  -1.465  -1.280
  537   HD13  ILE  73          HD13      ILE  73 -10.080  -1.540   0.469
  538    H    THR  74           H        THR  74  -9.628  -5.527   1.272
  539    HA   THR  74           HA       THR  74  -7.285  -7.294   1.293
  540    HB   THR  74           HB       THR  74 -10.143  -7.802   2.148
  541    HG1  THR  74           HG1      THR  74  -8.593  -8.071   4.204
  542   HG21  THR  74          HG21      THR  74  -7.705  -9.567   2.392
  543   HG22  THR  74          HG22      THR  74  -9.095  -9.849   1.345
  544   HG23  THR  74          HG23      THR  74  -9.286  -9.899   3.097
  545    H    GLY  75           H        GLY  75  -6.802  -8.200  -0.655
  546    HA2  GLY  75           HA3      GLY  75  -8.286 -10.066  -1.917
  547    HA3  GLY  75           HA2      GLY  75  -8.914  -8.586  -2.616
  548    HA   PRO  76           HA       PRO  76  -5.564  -9.751  -5.417
  549    HB2  PRO  76           HB2      PRO  76  -6.715  -8.860  -7.662
  550    HB3  PRO  76           HB3      PRO  76  -7.288 -10.327  -6.862
  551    HG2  PRO  76           HG2      PRO  76  -8.430  -7.565  -6.795
  552    HG3  PRO  76           HG3      PRO  76  -9.269  -9.119  -6.937
  553    HD2  PRO  76           HD2      PRO  76  -8.994  -7.701  -4.589
  554    HD3  PRO  76           HD3      PRO  76  -9.277  -9.450  -4.677
  555    HA   PRO  77           HA       PRO  77  -3.307  -5.998  -5.825
  556    HB2  PRO  77           HB2      PRO  77  -1.942  -6.355  -8.143
  557    HB3  PRO  77           HB3      PRO  77  -1.562  -7.231  -6.657
  558    HG2  PRO  77           HG2      PRO  77  -3.114  -8.133  -9.046
  559    HG3  PRO  77           HG3      PRO  77  -1.936  -9.028  -8.067
  560    HD2  PRO  77           HD2      PRO  77  -4.631  -9.322  -7.806
  561    HD3  PRO  77           HD3      PRO  77  -3.488  -9.570  -6.470
  562    H    GLU  78           H        GLU  78  -5.530  -6.865  -8.313
  563    HA   GLU  78           HA       GLU  78  -5.453  -4.455  -9.806
  564    HB2  GLU  78           HB2      GLU  78  -6.530  -6.547 -10.588
  565    HB3  GLU  78           HB3      GLU  78  -7.768  -6.349  -9.355
  566    HG2  GLU  78           HG2      GLU  78  -8.530  -4.312 -10.401
  567    HG3  GLU  78           HG3      GLU  78  -7.237  -4.416 -11.595
  568    H    ALA  79           H        ALA  79  -7.114  -5.511  -6.916
  569    HA   ALA  79           HA       ALA  79  -8.852  -3.318  -6.574
  570    HB1  ALA  79           HB1      ALA  79  -9.113  -5.433  -5.375
  571    HB2  ALA  79           HB2      ALA  79  -7.614  -5.124  -4.496
  572    HB3  ALA  79           HB3      ALA  79  -9.012  -4.074  -4.255
  573    H    GLN  80           H        GLN  80  -5.496  -3.846  -5.839
  574    HA   GLN  80           HA       GLN  80  -5.007  -1.810  -4.021
  575    HB2  GLN  80           HB2      GLN  80  -3.391  -3.567  -4.725
  576    HB3  GLN  80           HB3      GLN  80  -3.204  -2.741  -6.263
  577    HG2  GLN  80           HG2      GLN  80  -2.267  -0.810  -5.140
  578    HG3  GLN  80           HG3      GLN  80  -2.510  -1.583  -3.573
  579   HE21  GLN  80          HE21      GLN  80  -1.230  -3.366  -3.013
  580   HE22  GLN  80          HE22      GLN  80   0.262  -3.705  -3.818
  581    H    PHE  81           H        PHE  81  -4.766  -1.693  -7.582
  582    HA   PHE  81           HA       PHE  81  -4.313   1.139  -7.564
  583    HB2  PHE  81           HB2      PHE  81  -4.832  -0.797  -9.822
  584    HB3  PHE  81           HB3      PHE  81  -4.457   0.908 -10.053
  585    HD1  PHE  81           HD2      PHE  81  -2.253   1.780  -9.198
  586    HD2  PHE  81           HD1      PHE  81  -3.130  -2.373  -9.497
  587    HE1  PHE  81           HE2      PHE  81   0.151   1.270  -9.100
  588    HE2  PHE  81           HE1      PHE  81  -0.726  -2.891  -9.398
  589    HZ   PHE  81           HZ       PHE  81   0.919  -1.067  -9.201
  590    H    LYS  82           H        LYS  82  -7.082  -0.961  -8.198
  591    HA   LYS  82           HA       LYS  82  -8.780   1.008  -9.278
  592    HB2  LYS  82           HB2      LYS  82  -9.208  -1.649  -7.996
  593    HB3  LYS  82           HB3      LYS  82 -10.599  -0.596  -8.248
  594    HG2  LYS  82           HG2      LYS  82 -10.089  -0.506 -10.642
  595    HG3  LYS  82           HG3      LYS  82  -8.711  -1.579 -10.379
  596    HD2  LYS  82           HD2      LYS  82 -10.114  -3.371  -9.721
  597    HD3  LYS  82           HD3      LYS  82 -11.520  -2.315  -9.592
  598    HE2  LYS  82           HE2      LYS  82 -11.492  -1.967 -12.007
  599    HE3  LYS  82           HE3      LYS  82 -10.064  -2.995 -12.143
  600    HZ1  LYS  82           HZ1      LYS  82 -12.170  -4.146 -12.669
  601    HZ2  LYS  82           HZ2      LYS  82 -12.678  -3.916 -11.070
  602    HZ3  LYS  82           HZ3      LYS  82 -11.312  -4.869 -11.401
  603    H    ALA  83           H        ALA  83  -8.543  -0.219  -5.937
  604    HA   ALA  83           HA       ALA  83 -10.532   1.490  -4.890
  605    HB1  ALA  83           HB1      ALA  83  -9.794  -0.560  -3.754
  606    HB2  ALA  83           HB2      ALA  83  -8.233   0.196  -3.424
  607    HB3  ALA  83           HB3      ALA  83  -9.703   0.851  -2.698
  608    H    GLN  84           H        GLN  84  -6.975   1.769  -4.904
  609    HA   GLN  84           HA       GLN  84  -6.850   4.237  -3.554
  610    HB2  GLN  84           HB2      GLN  84  -4.963   3.003  -5.557
  611    HB3  GLN  84           HB3      GLN  84  -4.612   4.472  -4.662
  612    HG2  GLN  84           HG2      GLN  84  -4.709   3.261  -2.573
  613    HG3  GLN  84           HG3      GLN  84  -5.151   1.781  -3.430
  614   HE21  GLN  84          HE21      GLN  84  -3.337   0.664  -2.738
  615   HE22  GLN  84          HE22      GLN  84  -1.747   1.018  -3.318
  616    H    GLY  85           H        GLY  85  -7.265   3.419  -6.940
  617    HA2  GLY  85           HA3      GLY  85  -6.796   5.871  -8.134
  618    HA3  GLY  85           HA2      GLY  85  -7.925   4.671  -8.738
  619    H    ARG  86           H        ARG  86  -9.635   4.792  -6.388
  620    HA   ARG  86           HA       ARG  86 -11.197   7.074  -7.183
  621    HB2  ARG  86           HB2      ARG  86 -11.671   4.962  -5.080
  622    HB3  ARG  86           HB3      ARG  86 -12.825   6.223  -5.504
  623    HG2  ARG  86           HG2      ARG  86 -11.768   4.105  -7.362
  624    HG3  ARG  86           HG3      ARG  86 -13.363   4.126  -6.603
  625    HD2  ARG  86           HD2      ARG  86 -14.002   6.074  -7.815
  626    HD3  ARG  86           HD3      ARG  86 -12.355   6.331  -8.392
  627    HE   ARG  86           HE       ARG  86 -12.739   4.066  -9.542
  628   HH11  ARG  86          HH12      ARG  86 -15.163   6.564  -9.089
  629   HH12  ARG  86          HH11      ARG  86 -16.109   6.067 -10.455
  630   HH21  ARG  86          HH22      ARG  86 -13.973   3.424 -11.339
  631   HH22  ARG  86          HH21      ARG  86 -15.435   4.268 -11.737
  632    H    ILE  87           H        ILE  87  -9.553   6.009  -4.227
  633    HA   ILE  87           HA       ILE  87 -10.326   8.262  -2.693
  634    HB   ILE  87           HB       ILE  87  -7.951   6.445  -2.257
  635   HG12  ILE  87          HG12      ILE  87 -10.757   6.290  -1.114
  636   HG13  ILE  87          HG13      ILE  87 -10.141   5.257  -2.404
  637   HG21  ILE  87          HG21      ILE  87  -9.441   8.234  -0.339
  638   HG22  ILE  87          HG22      ILE  87  -8.088   7.174   0.060
  639   HG23  ILE  87          HG23      ILE  87  -7.842   8.555  -1.012
  640   HD11  ILE  87          HD11      ILE  87 -10.101   4.107  -0.274
  641   HD12  ILE  87          HD12      ILE  87  -8.461   4.359  -0.875
  642   HD13  ILE  87          HD13      ILE  87  -9.094   5.381   0.414
  643    H    TYR  88           H        TYR  88  -7.246   7.465  -4.304
  644    HA   TYR  88           HA       TYR  88  -5.999   9.936  -3.771
  645    HB2  TYR  88           HB2      TYR  88  -5.550   7.704  -5.687
  646    HB3  TYR  88           HB3      TYR  88  -4.771   9.245  -6.032
  647    HD1  TYR  88           HD1      TYR  88  -3.725  10.321  -3.738
  648    HD2  TYR  88           HD2      TYR  88  -4.214   6.180  -4.617
  649    HE1  TYR  88           HE1      TYR  88  -1.884   9.785  -2.223
  650    HE2  TYR  88           HE2      TYR  88  -2.383   5.630  -3.074
  651    HH   TYR  88           HH       TYR  88  -1.029   7.940  -0.911
  652    H    GLY  89           H        GLY  89  -8.013   8.796  -6.424
  653    HA2  GLY  89           HA3      GLY  89  -7.794  10.978  -8.138
  654    HA3  GLY  89           HA2      GLY  89  -9.209   9.941  -8.007
  655    H    LYS  90           H        LYS  90 -10.124  10.398  -5.519
  656    HA   LYS  90           HA       LYS  90 -11.501  12.825  -5.730
  657    HB2  LYS  90           HB2      LYS  90 -11.142  10.789  -3.589
  658    HB3  LYS  90           HB3      LYS  90 -11.769  12.359  -3.110
  659    HG2  LYS  90           HG2      LYS  90 -13.439  10.513  -3.699
  660    HG3  LYS  90           HG3      LYS  90 -13.696  12.118  -4.392
  661    HD2  LYS  90           HD2      LYS  90 -11.959  10.604  -6.072
  662    HD3  LYS  90           HD3      LYS  90 -13.430   9.670  -5.749
  663    HE2  LYS  90           HE2      LYS  90 -14.811  11.545  -6.475
  664    HE3  LYS  90           HE3      LYS  90 -13.367  12.517  -6.750
  665    HZ1  LYS  90           HZ1      LYS  90 -13.839   9.959  -8.157
  666    HZ2  LYS  90           HZ2      LYS  90 -12.741  11.190  -8.562
  667    HZ3  LYS  90           HZ3      LYS  90 -14.407  11.434  -8.754
  668    H    LEU  91           H        LEU  91  -8.879  11.960  -3.501
  669    HA   LEU  91           HA       LEU  91  -8.678  14.467  -2.330
  670    HB2  LEU  91           HB2      LEU  91  -6.803  12.176  -2.573
  671    HB3  LEU  91           HB3      LEU  91  -6.183  13.707  -1.981
  672    HG   LEU  91           HG       LEU  91  -7.914  13.697  -0.240
  673   HD11  LEU  91          HD11      LEU  91  -8.560  10.980  -1.288
  674   HD12  LEU  91          HD12      LEU  91  -9.136  11.639   0.247
  675   HD13  LEU  91          HD13      LEU  91  -9.621  12.396  -1.275
  676   HD21  LEU  91          HD21      LEU  91  -5.650  12.819   0.126
  677   HD22  LEU  91          HD22      LEU  91  -6.885  12.157   1.199
  678   HD23  LEU  91          HD23      LEU  91  -6.298  11.208  -0.166
  679    H    LYS  92           H        LYS  92  -7.284  13.373  -5.367
  680    HA   LYS  92           HA       LYS  92  -5.678  15.721  -5.657
  681    HB2  LYS  92           HB2      LYS  92  -5.070  13.625  -6.771
  682    HB3  LYS  92           HB3      LYS  92  -6.556  13.697  -7.722
  683    HG2  LYS  92           HG2      LYS  92  -4.745  14.449  -9.050
  684    HG3  LYS  92           HG3      LYS  92  -5.741  15.851  -8.638
  685    HD2  LYS  92           HD2      LYS  92  -4.110  16.795  -7.400
  686    HD3  LYS  92           HD3      LYS  92  -3.627  15.245  -6.708
  687    HE2  LYS  92           HE2      LYS  92  -1.811  16.013  -8.004
  688    HE3  LYS  92           HE3      LYS  92  -2.578  14.685  -8.874
  689    HZ1  LYS  92           HZ1      LYS  92  -2.110  16.391 -10.442
  690    HZ2  LYS  92           HZ2      LYS  92  -2.790  17.588  -9.459
  691    HZ3  LYS  92           HZ3      LYS  92  -3.789  16.425 -10.188
  692    H    GLU  93           H        GLU  93  -8.669  14.570  -7.246
  693    HA   GLU  93           HA       GLU  93  -8.899  17.046  -8.702
  694    HB2  GLU  93           HB2      GLU  93 -10.799  16.089  -9.782
  695    HB3  GLU  93           HB3      GLU  93  -9.567  14.845  -9.649
  696    HG2  GLU  93           HG2      GLU  93 -10.790  14.028  -7.599
  697    HG3  GLU  93           HG3      GLU  93 -12.094  15.125  -8.057
  698    H    GLU  94           H        GLU  94 -10.330  15.755  -5.784
  699    HA   GLU  94           HA       GLU  94 -12.399  17.754  -5.637
  700    HB2  GLU  94           HB2      GLU  94 -11.822  15.338  -4.329
  701    HB3  GLU  94           HB3      GLU  94 -11.715  16.564  -3.078
  702    HG2  GLU  94           HG2      GLU  94 -14.058  16.130  -4.911
  703    HG3  GLU  94           HG3      GLU  94 -13.942  15.567  -3.246
  704    H    ASN  95           H        ASN  95  -9.150  17.744  -5.288
  705    HA   ASN  95           HA       ASN  95  -7.654  19.364  -4.832
  706    HB2  ASN  95           HB2      ASN  95  -9.326  20.836  -5.908
  707    HB3  ASN  95           HB3      ASN  95 -10.059  21.128  -4.337
  708   HD21  ASN  95          HD21      ASN  95  -9.682  23.342  -4.635
  709   HD22  ASN  95          HD22      ASN  95  -8.104  24.023  -4.388
  710    H    PHE  96           H        PHE  96  -7.996  17.602  -2.854
  711    HA   PHE  96           HA       PHE  96  -8.214  18.944  -0.316
  712    HB2  PHE  96           HB2      PHE  96  -7.179  16.231  -1.150
  713    HB3  PHE  96           HB3      PHE  96  -7.060  16.802   0.509
  714    HD1  PHE  96           HD1      PHE  96  -9.436  15.889  -2.179
  715    HD2  PHE  96           HD2      PHE  96  -8.907  16.751   1.957
  716    HE1  PHE  96           HE1      PHE  96 -11.701  15.051  -1.714
  717    HE2  PHE  96           HE2      PHE  96 -11.171  15.914   2.425
  718    HZ   PHE  96           HZ       PHE  96 -12.570  15.061   0.589
  719    H    PHE  97           H        PHE  97  -5.515  17.428  -2.052
  720    HA   PHE  97           HA       PHE  97  -3.826  19.729  -1.441
  721    HB2  PHE  97           HB2      PHE  97  -2.351  17.205  -1.216
  722    HB3  PHE  97           HB3      PHE  97  -2.265  18.641  -0.210
  723    HD1  PHE  97           HD2      PHE  97  -4.031  15.455  -0.746
  724    HD2  PHE  97           HD1      PHE  97  -3.388  18.741   1.881
  725    HE1  PHE  97           HE2      PHE  97  -5.119  14.212   1.052
  726    HE2  PHE  97           HE1      PHE  97  -4.497  17.504   3.698
  727    HZ   PHE  97           HZ       PHE  97  -5.370  15.236   3.285
  728    H    GLY  98           H        GLY  98  -4.251  20.103  -3.713
  729    HA2  GLY  98           HA3      GLY  98  -3.329  17.941  -5.494
  730    HA3  GLY  98           HA2      GLY  98  -4.506  19.169  -5.922
  731    HA   PRO  99           HA       PRO  99  -1.631  21.446  -8.132
  732    HB2  PRO  99           HB2      PRO  99  -2.521  23.914  -6.756
  733    HB3  PRO  99           HB3      PRO  99  -2.555  23.508  -8.476
  734    HG2  PRO  99           HG2      PRO  99  -4.795  23.524  -7.063
  735    HG3  PRO  99           HG3      PRO  99  -4.503  22.250  -8.265
  736    HD2  PRO  99           HD2      PRO  99  -4.212  22.143  -5.282
  737    HD3  PRO  99           HD3      PRO  99  -4.933  20.950  -6.386
  738    H    LYS 100           H        LYS 100  -1.600  22.438  -4.691
  739    HA   LYS 100           HA       LYS 100   1.002  23.688  -5.175
  740    HB2  LYS 100           HB2      LYS 100  -0.956  24.007  -2.906
  741    HB3  LYS 100           HB3      LYS 100   0.654  24.709  -2.894
  742    HG2  LYS 100           HG2      LYS 100  -0.787  26.426  -3.569
  743    HG3  LYS 100           HG3      LYS 100   0.014  25.878  -5.042
  744    HD2  LYS 100           HD2      LYS 100  -1.928  24.543  -5.620
  745    HD3  LYS 100           HD3      LYS 100  -2.735  25.037  -4.130
  746    HE2  LYS 100           HE2      LYS 100  -1.879  26.877  -6.361
  747    HE3  LYS 100           HE3      LYS 100  -3.523  26.313  -6.072
  748    HZ1  LYS 100           HZ1      LYS 100  -3.396  27.401  -3.861
  749    HZ2  LYS 100           HZ2      LYS 100  -3.306  28.478  -5.160
  750    HZ3  LYS 100           HZ3      LYS 100  -1.896  28.065  -4.308
  751    H    GLU 101           H        GLU 101  -0.067  20.739  -4.033
  752    HA   GLU 101           HA       GLU 101   2.304  20.243  -2.493
  753    HB2  GLU 101           HB2      GLU 101   1.018  21.511  -0.854
  754    HB3  GLU 101           HB3      GLU 101  -0.370  20.459  -1.088
  755    HG2  GLU 101           HG2      GLU 101   0.818  18.606  -0.103
  756    HG3  GLU 101           HG3      GLU 101   2.286  19.575   0.023
  757    H    GLU 102           H        GLU 102   2.468  18.034  -1.803
  758    HA   GLU 102           HA       GLU 102   1.041  16.157  -3.445
  759    HB2  GLU 102           HB2      GLU 102   3.421  16.161  -1.778
  760    HB3  GLU 102           HB3      GLU 102   2.439  14.724  -1.492
  761    HG2  GLU 102           HG2      GLU 102   3.499  15.679  -4.139
  762    HG3  GLU 102           HG3      GLU 102   4.109  14.324  -3.193
  763    H    VAL 103           H        VAL 103  -0.347  14.519  -2.742
  764    HA   VAL 103           HA       VAL 103  -2.176  15.447  -0.734
  765    HB   VAL 103           HB       VAL 103  -3.488  13.381  -1.225
  766   HG11  VAL 103          HG11      VAL 103  -2.655  14.938  -3.677
  767   HG12  VAL 103          HG12      VAL 103  -4.101  13.939  -3.531
  768   HG13  VAL 103          HG13      VAL 103  -3.923  15.381  -2.532
  769   HG21  VAL 103          HG21      VAL 103  -1.248  12.777  -3.127
  770   HG22  VAL 103          HG22      VAL 103  -1.737  11.848  -1.708
  771   HG23  VAL 103          HG23      VAL 103  -2.812  11.960  -3.101
  772    H    LYS 104           H        LYS 104  -2.124  14.973   1.400
  773    HA   LYS 104           HA       LYS 104  -0.321  12.994   2.391
  774    HB2  LYS 104           HB2      LYS 104  -0.875  14.924   3.779
  775    HB3  LYS 104           HB3      LYS 104  -2.569  14.460   3.790
  776    HG2  LYS 104           HG2      LYS 104  -1.153  13.935   5.859
  777    HG3  LYS 104           HG3      LYS 104  -2.199  12.663   5.229
  778    HD2  LYS 104           HD2      LYS 104  -0.394  11.483   4.301
  779    HD3  LYS 104           HD3      LYS 104   0.681  12.879   4.403
  780    HE2  LYS 104           HE2      LYS 104   1.212  11.175   6.094
  781    HE3  LYS 104           HE3      LYS 104   0.740  12.708   6.818
  782    HZ1  LYS 104           HZ1      LYS 104  -0.293  10.947   8.011
  783    HZ2  LYS 104           HZ2      LYS 104  -0.917  10.249   6.601
  784    HZ3  LYS 104           HZ3      LYS 104  -1.504  11.746   7.139
  785    H    LEU 105           H        LEU 105  -0.830  11.197   1.334
  786    HA   LEU 105           HA       LEU 105  -3.057   9.682   2.435
  787    HB2  LEU 105           HB2      LEU 105  -2.641  10.399  -0.377
  788    HB3  LEU 105           HB3      LEU 105  -2.926   8.689  -0.083
  789    HG   LEU 105           HG       LEU 105  -4.780  11.003   0.233
  790   HD11  LEU 105          HD11      LEU 105  -4.842   9.452  -1.669
  791   HD12  LEU 105          HD12      LEU 105  -5.142   8.125  -0.546
  792   HD13  LEU 105          HD13      LEU 105  -6.325   9.423  -0.712
  793   HD21  LEU 105          HD21      LEU 105  -6.220   9.615   1.698
  794   HD22  LEU 105          HD22      LEU 105  -4.858   8.518   1.945
  795   HD23  LEU 105          HD23      LEU 105  -4.757  10.194   2.493
  796    H    GLU 106           H        GLU 106  -2.236   7.955   3.329
  797    HA   GLU 106           HA       GLU 106   0.425   7.141   2.431
  798    HB2  GLU 106           HB2      GLU 106   0.632   6.188   4.750
  799    HB3  GLU 106           HB3      GLU 106   0.540   7.939   4.644
  800    HG2  GLU 106           HG2      GLU 106  -1.864   7.792   5.206
  801    HG3  GLU 106           HG3      GLU 106  -1.653   6.057   5.453
  802    H    THR 107           H        THR 107   0.267   5.511   1.104
  803    HA   THR 107           HA       THR 107  -1.647   3.385   1.588
  804    HB   THR 107           HB       THR 107   0.384   3.700  -0.626
  805    HG1  THR 107           HG1      THR 107  -1.091   5.054  -1.337
  806   HG21  THR 107          HG21      THR 107  -0.168   1.354  -0.248
  807   HG22  THR 107          HG22      THR 107  -0.923   1.915  -1.740
  808   HG23  THR 107          HG23      THR 107  -1.890   1.732  -0.277
  809    H    HIS 108           H        HIS 108  -1.134   1.914   3.033
  810    HA   HIS 108           HA       HIS 108   1.672   1.177   3.423
  811    HB2  HIS 108           HB2      HIS 108  -0.836   0.397   4.946
  812    HB3  HIS 108           HB3      HIS 108   0.783  -0.146   5.354
  813    HD1  HIS 108           HD1      HIS 108   0.954   0.939   7.617
  814    HD2  HIS 108           HD2      HIS 108  -0.092   3.634   4.624
  815    HE1  HIS 108           HE1      HIS 108   1.075   3.214   8.678
  816    HE2  HIS 108           HE2      HIS 108   0.217   4.802   6.922
  817    H    ILE 109           H        ILE 109   2.465  -0.507   2.326
  818    HA   ILE 109           HA       ILE 109   0.566  -2.581   1.455
  819    HB   ILE 109           HB       ILE 109   2.164  -3.025  -0.457
  820   HG12  ILE 109          HG12      ILE 109   3.948  -1.452   0.643
  821   HG13  ILE 109          HG13      ILE 109   3.794  -1.515  -1.108
  822   HG21  ILE 109          HG21      ILE 109   1.175  -1.272  -1.869
  823   HG22  ILE 109          HG22      ILE 109  -0.003  -2.039  -0.804
  824   HG23  ILE 109          HG23      ILE 109   0.626  -0.438  -0.415
  825   HD11  ILE 109          HD11      ILE 109   2.607   0.601   0.678
  826   HD12  ILE 109          HD12      ILE 109   4.070   0.765  -0.292
  827   HD13  ILE 109          HD13      ILE 109   2.508   0.547  -1.081
  828    H    ARG 110           H        ARG 110   1.542  -4.706   1.078
  829    HA   ARG 110           HA       ARG 110   3.108  -5.343   3.433
  830    HB2  ARG 110           HB2      ARG 110   0.915  -6.478   2.412
  831    HB3  ARG 110           HB3      ARG 110   2.121  -7.431   1.562
  832    HG2  ARG 110           HG2      ARG 110   1.417  -8.558   3.572
  833    HG3  ARG 110           HG3      ARG 110   3.109  -8.072   3.699
  834    HD2  ARG 110           HD2      ARG 110   2.622  -6.334   5.188
  835    HD3  ARG 110           HD3      ARG 110   0.911  -6.335   4.765
  836    HE   ARG 110           HE       ARG 110   1.176  -8.759   5.848
  837   HH11  ARG 110          HH12      ARG 110   2.436  -5.686   6.956
  838   HH12  ARG 110          HH11      ARG 110   2.219  -6.060   8.643
  839   HH21  ARG 110          HH22      ARG 110   0.853  -9.228   8.071
  840   HH22  ARG 110          HH21      ARG 110   1.323  -8.057   9.264
  841    H    VAL 111           H        VAL 111   5.217  -5.558   3.319
  842    HA   VAL 111           HA       VAL 111   6.450  -6.801   0.951
  843    HB   VAL 111           HB       VAL 111   7.450  -4.313   2.355
  844   HG11  VAL 111          HG11      VAL 111   8.770  -5.833   0.121
  845   HG12  VAL 111          HG12      VAL 111   9.339  -4.326   0.837
  846   HG13  VAL 111          HG13      VAL 111   9.309  -5.803   1.801
  847   HG21  VAL 111          HG21      VAL 111   5.674  -3.861   0.746
  848   HG22  VAL 111          HG22      VAL 111   7.220  -3.230   0.177
  849   HG23  VAL 111          HG23      VAL 111   6.576  -4.728  -0.499
  850    HA   PRO 112           HA       PRO 112   8.294  -9.374   4.100
  851    HB2  PRO 112           HB2      PRO 112  10.597 -10.022   2.723
  852    HB3  PRO 112           HB3      PRO 112   9.043 -10.831   2.494
  853    HG2  PRO 112           HG2      PRO 112  10.298  -8.638   0.891
  854    HG3  PRO 112           HG3      PRO 112   9.423 -10.079   0.329
  855    HD2  PRO 112           HD2      PRO 112   8.226  -7.675   0.395
  856    HD3  PRO 112           HD3      PRO 112   7.339  -9.157   0.823
  857    H    ALA 113           H        ALA 113   9.463  -8.824   5.823
  858    HA   ALA 113           HA       ALA 113  10.627  -6.295   6.075
  859    HB1  ALA 113           HB1      ALA 113  11.347  -7.008   8.271
  860    HB2  ALA 113           HB2      ALA 113   9.716  -7.599   7.950
  861    HB3  ALA 113           HB3      ALA 113  11.092  -8.698   7.835
  862    H    SER 114           H        SER 114  12.012  -9.349   5.168
  863    HA   SER 114           HA       SER 114  14.726  -8.485   5.509
  864    HB2  SER 114           HB2      SER 114  15.094 -10.719   4.189
  865    HB3  SER 114           HB3      SER 114  14.527 -10.765   5.858
  866    HG   SER 114           HG       SER 114  12.782 -11.691   5.185
  867    H    ALA 115           H        ALA 115  12.539  -7.520   3.343
  868    HA   ALA 115           HA       ALA 115  14.599  -7.205   1.259
  869    HB1  ALA 115           HB1      ALA 115  11.628  -7.460   0.801
  870    HB2  ALA 115           HB2      ALA 115  12.861  -7.229  -0.439
  871    HB3  ALA 115           HB3      ALA 115  12.824  -8.722   0.500
  872    H    ALA 116           H        ALA 116  12.859  -5.653   3.580
  873    HA   ALA 116           HA       ALA 116  11.790  -3.390   2.320
  874    HB1  ALA 116           HB1      ALA 116  11.228  -4.015   4.604
  875    HB2  ALA 116           HB2      ALA 116  12.868  -3.630   5.122
  876    HB3  ALA 116           HB3      ALA 116  11.810  -2.350   4.528
  877    H    GLY 117           H        GLY 117  15.012  -3.941   3.696
  878    HA2  GLY 117           HA3      GLY 117  15.973  -1.309   3.272
  879    HA3  GLY 117           HA2      GLY 117  16.965  -2.740   3.524
  880    H    ARG 118           H        ARG 118  15.515  -3.965   1.122
  881    HA   ARG 118           HA       ARG 118  17.400  -2.968  -0.843
  882    HB2  ARG 118           HB2      ARG 118  17.004  -5.400  -0.589
  883    HB3  ARG 118           HB3      ARG 118  15.335  -5.166  -1.084
  884    HG2  ARG 118           HG2      ARG 118  16.438  -5.925  -3.001
  885    HG3  ARG 118           HG3      ARG 118  16.258  -4.186  -3.232
  886    HD2  ARG 118           HD2      ARG 118  18.587  -3.902  -2.397
  887    HD3  ARG 118           HD3      ARG 118  18.731  -5.661  -2.359
  888    HE   ARG 118           HE       ARG 118  18.371  -4.039  -4.793
  889   HH11  ARG 118          HH12      ARG 118  19.432  -6.957  -3.193
  890   HH12  ARG 118          HH11      ARG 118  20.054  -7.684  -4.641
  891   HH21  ARG 118          HH22      ARG 118  19.212  -4.960  -6.698
  892   HH22  ARG 118          HH21      ARG 118  19.942  -6.536  -6.637
  893    H    VAL 119           H        VAL 119  14.057  -2.714  -0.051
  894    HA   VAL 119           HA       VAL 119  12.943  -1.988  -2.511
  895    HB   VAL 119           HB       VAL 119  12.160  -1.132   0.287
  896   HG11  VAL 119          HG11      VAL 119   9.931  -0.668  -0.694
  897   HG12  VAL 119          HG12      VAL 119  11.192   0.425  -1.273
  898   HG13  VAL 119          HG13      VAL 119  10.631  -0.896  -2.299
  899   HG21  VAL 119          HG21      VAL 119  10.460  -2.883   0.083
  900   HG22  VAL 119          HG22      VAL 119  11.104  -3.318  -1.502
  901   HG23  VAL 119          HG23      VAL 119  12.091  -3.540  -0.059
  902    H    ILE 120           H        ILE 120  14.924  -0.216  -0.285
  903    HA   ILE 120           HA       ILE 120  14.379   2.311  -1.624
  904    HB   ILE 120           HB       ILE 120  14.606   2.047   0.908
  905   HG12  ILE 120          HG12      ILE 120  16.374   4.120  -0.402
  906   HG13  ILE 120          HG13      ILE 120  14.617   4.211  -0.341
  907   HG21  ILE 120          HG21      ILE 120  17.527   1.938   0.173
  908   HG22  ILE 120          HG22      ILE 120  16.903   2.218   1.797
  909   HG23  ILE 120          HG23      ILE 120  16.596   0.680   0.987
  910   HD11  ILE 120          HD11      ILE 120  14.723   4.250   2.111
  911   HD12  ILE 120          HD12      ILE 120  16.484   4.217   2.021
  912   HD13  ILE 120          HD13      ILE 120  15.594   5.597   1.377
  913    H    GLY 121           H        GLY 121  16.298  -0.301  -2.147
  914    HA2  GLY 121           HA3      GLY 121  17.878  -0.586  -3.823
  915    HA3  GLY 121           HA2      GLY 121  17.992   1.160  -3.981
  916    H    LYS 122           H        LYS 122  19.457   2.286  -2.774
  917    HA   LYS 122           HA       LYS 122  21.035   0.963  -0.739
  918    HB2  LYS 122           HB2      LYS 122  22.262   0.430  -2.832
  919    HB3  LYS 122           HB3      LYS 122  22.352   2.148  -3.200
  920    HG2  LYS 122           HG2      LYS 122  23.654   2.492  -1.139
  921    HG3  LYS 122           HG3      LYS 122  23.613   0.756  -0.847
  922    HD2  LYS 122           HD2      LYS 122  24.744   1.952  -3.366
  923    HD3  LYS 122           HD3      LYS 122  25.715   1.693  -1.918
  924    HE2  LYS 122           HE2      LYS 122  26.136  -0.223  -3.124
  925    HE3  LYS 122           HE3      LYS 122  24.826  -0.739  -2.067
  926    HZ1  LYS 122           HZ1      LYS 122  23.276  -0.549  -3.849
  927    HZ2  LYS 122           HZ2      LYS 122  24.603  -1.431  -4.426
  928    HZ3  LYS 122           HZ3      LYS 122  24.421   0.199  -4.855
  929    H    GLY 123           H        GLY 123  20.365   2.423   0.749
  930    HA2  GLY 123           HA3      GLY 123  20.312   4.451   1.866
  931    HA3  GLY 123           HA2      GLY 123  21.251   5.158   0.555
  932    H    GLY 124           H        GLY 124  19.595   6.943   1.047
  933    HA2  GLY 124           HA3      GLY 124  16.873   6.404   0.238
  934    HA3  GLY 124           HA2      GLY 124  17.527   7.957   0.732
  935    H    LYS 125           H        LYS 125  18.710   5.876  -1.856
  936    HA   LYS 125           HA       LYS 125  19.003   8.078  -3.621
  937    HB2  LYS 125           HB2      LYS 125  20.480   6.146  -3.734
  938    HB3  LYS 125           HB3      LYS 125  19.124   5.099  -4.132
  939    HG2  LYS 125           HG2      LYS 125  18.825   6.299  -6.247
  940    HG3  LYS 125           HG3      LYS 125  20.199   7.330  -5.847
  941    HD2  LYS 125           HD2      LYS 125  20.344   4.329  -6.091
  942    HD3  LYS 125           HD3      LYS 125  20.743   5.447  -7.396
  943    HE2  LYS 125           HE2      LYS 125  22.082   5.419  -4.692
  944    HE3  LYS 125           HE3      LYS 125  22.722   4.624  -6.130
  945    HZ1  LYS 125           HZ1      LYS 125  22.233   7.542  -5.819
  946    HZ2  LYS 125           HZ2      LYS 125  22.801   6.788  -7.230
  947    HZ3  LYS 125           HZ3      LYS 125  23.745   6.773  -5.820
  948    H    THR 126           H        THR 126  16.836   5.217  -3.861
  949    HA   THR 126           HA       THR 126  15.503   6.312  -6.119
  950    HB   THR 126           HB       THR 126  15.605   3.864  -5.680
  951    HG1  THR 126           HG1      THR 126  13.038   5.067  -5.990
  952   HG21  THR 126          HG21      THR 126  15.160   3.846  -3.286
  953   HG22  THR 126          HG22      THR 126  13.966   2.867  -4.140
  954   HG23  THR 126          HG23      THR 126  13.537   4.480  -3.566
  955    H    VAL 127           H        VAL 127  15.132   6.765  -2.735
  956    HA   VAL 127           HA       VAL 127  12.422   7.704  -2.843
  957    HB   VAL 127           HB       VAL 127  14.540   8.131  -0.723
  958   HG11  VAL 127          HG11      VAL 127  12.680   8.741   0.748
  959   HG12  VAL 127          HG12      VAL 127  12.815   9.851  -0.617
  960   HG13  VAL 127          HG13      VAL 127  11.562   8.611  -0.611
  961   HG21  VAL 127          HG21      VAL 127  13.979   5.786  -1.025
  962   HG22  VAL 127          HG22      VAL 127  13.331   6.381   0.501
  963   HG23  VAL 127          HG23      VAL 127  12.262   6.159  -0.883
  964    H    ASN 128           H        ASN 128  15.617   9.244  -2.595
  965    HA   ASN 128           HA       ASN 128  14.790  11.903  -2.724
  966    HB2  ASN 128           HB2      ASN 128  17.315  10.450  -3.285
  967    HB3  ASN 128           HB3      ASN 128  17.172  12.060  -3.978
  968   HD21  ASN 128          HD21      ASN 128  17.453  10.191  -1.098
  969   HD22  ASN 128          HD22      ASN 128  17.748  11.510  -0.015
  970    H    GLU 129           H        GLU 129  15.690   9.691  -5.346
  971    HA   GLU 129           HA       GLU 129  15.352  11.505  -7.468
  972    HB2  GLU 129           HB2      GLU 129  16.519   9.291  -7.568
  973    HB3  GLU 129           HB3      GLU 129  14.944   8.511  -7.531
  974    HG2  GLU 129           HG2      GLU 129  15.710   8.568  -9.785
  975    HG3  GLU 129           HG3      GLU 129  14.364   9.695  -9.629
  976    H    LEU 130           H        LEU 130  13.112   9.143  -6.050
  977    HA   LEU 130           HA       LEU 130  10.988   9.557  -7.852
  978    HB2  LEU 130           HB2      LEU 130  11.503   7.766  -5.910
  979    HB3  LEU 130           HB3      LEU 130  10.382   8.796  -5.045
  980    HG   LEU 130           HG       LEU 130   9.374   6.769  -6.144
  981   HD11  LEU 130          HD11      LEU 130   8.010   8.665  -5.476
  982   HD12  LEU 130          HD12      LEU 130   8.323   9.446  -7.025
  983   HD13  LEU 130          HD13      LEU 130   7.407   7.942  -6.966
  984   HD21  LEU 130          HD21      LEU 130   9.943   8.329  -8.661
  985   HD22  LEU 130          HD22      LEU 130  10.679   6.794  -8.198
  986   HD23  LEU 130          HD23      LEU 130   8.953   6.874  -8.548
  987    H    GLN 131           H        GLN 131  11.641  10.905  -4.633
  988    HA   GLN 131           HA       GLN 131   9.296  12.490  -4.510
  989    HB2  GLN 131           HB2      GLN 131  10.658  11.776  -2.544
  990    HB3  GLN 131           HB3      GLN 131  11.900  12.918  -3.036
  991    HG2  GLN 131           HG2      GLN 131  10.221  14.740  -2.809
  992    HG3  GLN 131           HG3      GLN 131   9.094  13.552  -2.157
  993   HE21  GLN 131          HE21      GLN 131   8.947  14.556  -0.171
  994   HE22  GLN 131          HE22      GLN 131  10.250  14.556   0.969
  995    H    ASN 132           H        ASN 132  12.530  13.091  -5.739
  996    HA   ASN 132           HA       ASN 132  12.298  15.903  -5.975
  997    HB2  ASN 132           HB2      ASN 132  14.460  14.716  -6.039
  998    HB3  ASN 132           HB3      ASN 132  14.014  13.996  -7.581
  999   HD21  ASN 132          HD21      ASN 132  15.840  14.915  -8.539
 1000   HD22  ASN 132          HD22      ASN 132  15.882  16.593  -8.961
 1001    H    LEU 133           H        LEU 133  11.296  13.244  -8.020
 1002    HA   LEU 133           HA       LEU 133  10.701  15.059 -10.215
 1003    HB2  LEU 133           HB2      LEU 133  10.372  12.071  -9.989
 1004    HB3  LEU 133           HB3      LEU 133  10.062  13.008 -11.437
 1005    HG   LEU 133           HG       LEU 133  12.737  12.673 -10.081
 1006   HD11  LEU 133          HD11      LEU 133  12.010  10.668 -11.240
 1007   HD12  LEU 133          HD12      LEU 133  11.671  11.610 -12.692
 1008   HD13  LEU 133          HD13      LEU 133  13.327  11.445 -12.119
 1009   HD21  LEU 133          HD21      LEU 133  12.550  14.878 -11.072
 1010   HD22  LEU 133          HD22      LEU 133  13.634  13.868 -12.027
 1011   HD23  LEU 133          HD23      LEU 133  11.989  14.172 -12.588
 1012    H    THR 134           H        THR 134   8.892  12.844  -8.074
 1013    HA   THR 134           HA       THR 134   6.414  13.913  -9.253
 1014    HB   THR 134           HB       THR 134   5.323  11.874  -8.329
 1015    HG1  THR 134           HG1      THR 134   7.977  10.970  -7.838
 1016   HG21  THR 134          HG21      THR 134   6.279  10.305  -9.954
 1017   HG22  THR 134          HG22      THR 134   7.681  11.357 -10.149
 1018   HG23  THR 134          HG23      THR 134   6.085  11.913 -10.656
 1019    H    ALA 135           H        ALA 135   8.269  14.136  -6.484
 1020    HA   ALA 135           HA       ALA 135   7.965  15.091  -4.451
 1021    HB1  ALA 135           HB1      ALA 135   5.153  15.580  -5.425
 1022    HB2  ALA 135           HB2      ALA 135   5.727  16.083  -3.833
 1023    HB3  ALA 135           HB3      ALA 135   6.472  16.741  -5.295
 1024    H    ALA 136           H        ALA 136   6.793  12.246  -5.463
 1025    HA   ALA 136           HA       ALA 136   5.321  11.450  -3.120
 1026    HB1  ALA 136           HB1      ALA 136   4.840  10.445  -5.304
 1027    HB2  ALA 136           HB2      ALA 136   6.462   9.751  -5.342
 1028    HB3  ALA 136           HB3      ALA 136   5.304   9.226  -4.117
 1029    H    GLU 137           H        GLU 137   6.152  10.771  -1.273
 1030    HA   GLU 137           HA       GLU 137   9.029  10.191  -1.168
 1031    HB2  GLU 137           HB2      GLU 137   8.804  10.644   1.270
 1032    HB3  GLU 137           HB3      GLU 137   8.384  12.019   0.259
 1033    HG2  GLU 137           HG2      GLU 137   5.983  11.354   0.521
 1034    HG3  GLU 137           HG3      GLU 137   6.513  10.174   1.717
 1035    H    VAL 138           H        VAL 138   9.814   8.349  -0.197
 1036    HA   VAL 138           HA       VAL 138   7.822   6.235   0.274
 1037    HB   VAL 138           HB       VAL 138  10.687   5.871  -0.627
 1038   HG11  VAL 138          HG11      VAL 138   8.419   3.899  -0.362
 1039   HG12  VAL 138          HG12      VAL 138  10.011   3.547  -1.038
 1040   HG13  VAL 138          HG13      VAL 138   9.853   3.989   0.662
 1041   HG21  VAL 138          HG21      VAL 138   9.746   5.239  -2.801
 1042   HG22  VAL 138          HG22      VAL 138   8.132   5.649  -2.216
 1043   HG23  VAL 138          HG23      VAL 138   9.354   6.909  -2.384
 1044    H    VAL 139           H        VAL 139   7.561   5.981   2.389
 1045    HA   VAL 139           HA       VAL 139   9.870   6.284   4.178
 1046    HB   VAL 139           HB       VAL 139   6.943   6.019   4.908
 1047   HG11  VAL 139          HG11      VAL 139   7.666   6.870   7.099
 1048   HG12  VAL 139          HG12      VAL 139   8.440   5.337   6.695
 1049   HG13  VAL 139          HG13      VAL 139   9.341   6.845   6.546
 1050   HG21  VAL 139          HG21      VAL 139   8.648   8.500   4.666
 1051   HG22  VAL 139          HG22      VAL 139   7.286   8.057   3.636
 1052   HG23  VAL 139          HG23      VAL 139   7.018   8.446   5.336
 1053    H    VAL 140           H        VAL 140  10.926   4.438   4.615
 1054    HA   VAL 140           HA       VAL 140   9.348   1.962   4.729
 1055    HB   VAL 140           HB       VAL 140  11.419   0.719   4.391
 1056   HG11  VAL 140          HG11      VAL 140  11.002   2.879   2.332
 1057   HG12  VAL 140          HG12      VAL 140  11.856   1.359   2.066
 1058   HG13  VAL 140          HG13      VAL 140  10.131   1.349   2.435
 1059   HG21  VAL 140          HG21      VAL 140  12.755   3.403   4.107
 1060   HG22  VAL 140          HG22      VAL 140  12.956   2.288   5.460
 1061   HG23  VAL 140          HG23      VAL 140  13.503   1.824   3.850
 1062    HA   PRO 141           HA       PRO 141   9.974   1.681   9.018
 1063    HB2  PRO 141           HB2      PRO 141   9.908  -0.963   9.463
 1064    HB3  PRO 141           HB3      PRO 141   8.497  -0.087   8.851
 1065    HG2  PRO 141           HG2      PRO 141  10.486  -1.748   7.357
 1066    HG3  PRO 141           HG3      PRO 141   8.721  -1.699   7.201
 1067    HD2  PRO 141           HD2      PRO 141  10.432  -0.385   5.521
 1068    HD3  PRO 141           HD3      PRO 141   8.769   0.143   5.848
 1069    H    ARG 142           H        ARG 142  11.846   2.323   9.882
 1070    HA   ARG 142           HA       ARG 142  14.371   1.211   9.285
 1071    HB2  ARG 142           HB2      ARG 142  13.334   3.313  11.008
 1072    HB3  ARG 142           HB3      ARG 142  14.662   2.437  11.757
 1073    HG2  ARG 142           HG2      ARG 142  14.744   3.727   9.043
 1074    HG3  ARG 142           HG3      ARG 142  15.408   4.416  10.523
 1075    HD2  ARG 142           HD2      ARG 142  16.283   1.881   9.140
 1076    HD3  ARG 142           HD3      ARG 142  17.182   3.393   9.248
 1077    HE   ARG 142           HE       ARG 142  16.504   1.983  11.739
 1078   HH11  ARG 142          HH12      ARG 142  18.927   3.065   9.442
 1079   HH12  ARG 142          HH11      ARG 142  20.269   2.614  10.449
 1080   HH21  ARG 142          HH22      ARG 142  18.248   1.376  13.054
 1081   HH22  ARG 142          HH21      ARG 142  19.885   1.649  12.516
 1082    H    ASP 143           H        ASP 143  15.597  -0.232  10.276
 1083    HA   ASP 143           HA       ASP 143  16.314  -1.900  11.624
 1084    HB2  ASP 143           HB2      ASP 143  14.460  -0.615  13.631
 1085    HB3  ASP 143           HB3      ASP 143  15.596  -1.905  14.011
 1086    H    GLN 144           H        GLN 144  13.530  -1.953  10.177
 1087    HA   GLN 144           HA       GLN 144  12.043  -3.563   9.612
 1088    HB2  GLN 144           HB2      GLN 144  13.789  -5.337  11.326
 1089    HB3  GLN 144           HB3      GLN 144  12.435  -5.916  10.369
 1090    HG2  GLN 144           HG2      GLN 144  13.543  -5.195   8.332
 1091    HG3  GLN 144           HG3      GLN 144  14.889  -4.555   9.277
 1092   HE21  GLN 144          HE21      GLN 144  16.329  -5.968  10.256
 1093   HE22  GLN 144          HE22      GLN 144  16.415  -7.641   9.818
 1094    H    THR 145           H        THR 145  10.207  -2.762  10.545
 1095    HA   THR 145           HA       THR 145   9.527  -3.844  13.198
 1096    HB   THR 145           HB       THR 145   7.686  -2.050  13.108
 1097    HG1  THR 145           HG1      THR 145   7.643  -1.023  11.256
 1098   HG21  THR 145          HG21      THR 145   9.208  -0.313  13.935
 1099   HG22  THR 145          HG22      THR 145  10.579  -1.193  13.262
 1100   HG23  THR 145          HG23      THR 145   9.638  -1.898  14.577
 1101    HA   PRO 146           HA       PRO 146   6.792  -5.841  10.038
 1102    HB2  PRO 146           HB2      PRO 146   7.741  -8.322  10.034
 1103    HB3  PRO 146           HB3      PRO 146   8.622  -7.019   9.227
 1104    HG2  PRO 146           HG2      PRO 146   9.205  -8.388  11.796
 1105    HG3  PRO 146           HG3      PRO 146  10.320  -7.671  10.622
 1106    HD2  PRO 146           HD2      PRO 146   9.348  -6.494  13.025
 1107    HD3  PRO 146           HD3      PRO 146  10.353  -5.730  11.780
 1108    H    ASP 147           H        ASP 147   5.153  -7.462  10.202
 1109    HA   ASP 147           HA       ASP 147   4.331  -8.084  12.911
 1110    HB2  ASP 147           HB2      ASP 147   3.044  -8.731  10.244
 1111    HB3  ASP 147           HB3      ASP 147   2.342  -9.115  11.810
 1112    H    GLU 148           H        GLU 148   3.361 -10.419  13.042
 1113    HA   GLU 148           HA       GLU 148   5.435 -11.983  13.768
 1114    HB2  GLU 148           HB2      GLU 148   3.762 -13.870  13.758
 1115    HB3  GLU 148           HB3      GLU 148   3.298 -12.412  14.631
 1116    HG2  GLU 148           HG2      GLU 148   2.012 -11.685  12.667
 1117    HG3  GLU 148           HG3      GLU 148   2.435 -13.197  11.874
 1118    H    ASN 149           H        ASN 149   3.996 -12.038  10.538
 1119    HA   ASN 149           HA       ASN 149   5.404 -14.505   9.893
 1120    HB2  ASN 149           HB2      ASN 149   3.407 -12.827   8.399
 1121    HB3  ASN 149           HB3      ASN 149   4.321 -14.087   7.584
 1122   HD21  ASN 149          HD21      ASN 149   3.287 -14.372  10.911
 1123   HD22  ASN 149          HD22      ASN 149   2.092 -15.587  10.635
 1124    H    GLU 150           H        GLU 150   6.845 -11.901  10.370
 1125    HA   GLU 150           HA       GLU 150   8.684 -10.826   9.573
 1126    HB2  GLU 150           HB2      GLU 150   8.657 -13.065   7.541
 1127    HB3  GLU 150           HB3      GLU 150   9.939 -11.871   7.662
 1128    HG2  GLU 150           HG2      GLU 150   9.135 -13.759   9.861
 1129    HG3  GLU 150           HG3      GLU 150  10.480 -14.013   8.751
 1130    H    GLN 151           H        GLN 151   5.938 -10.277   8.580
 1131    HA   GLN 151           HA       GLN 151   6.526  -9.129   5.947
 1132    HB2  GLN 151           HB2      GLN 151   3.862  -9.395   7.349
 1133    HB3  GLN 151           HB3      GLN 151   4.118  -8.838   5.702
 1134    HG2  GLN 151           HG2      GLN 151   5.039 -11.069   5.145
 1135    HG3  GLN 151           HG3      GLN 151   4.616 -11.605   6.771
 1136   HE21  GLN 151          HE21      GLN 151   3.673 -12.639   4.262
 1137   HE22  GLN 151          HE22      GLN 151   1.951 -12.440   4.261
 1138    H    VAL 152           H        VAL 152   6.938  -7.041   5.796
 1139    HA   VAL 152           HA       VAL 152   6.426  -5.363   8.141
 1140    HB   VAL 152           HB       VAL 152   8.787  -5.897   6.994
 1141   HG11  VAL 152          HG11      VAL 152   9.563  -4.017   5.649
 1142   HG12  VAL 152          HG12      VAL 152   8.277  -4.918   4.848
 1143   HG13  VAL 152          HG13      VAL 152   7.922  -3.372   5.621
 1144   HG21  VAL 152          HG21      VAL 152   9.704  -4.038   8.164
 1145   HG22  VAL 152          HG22      VAL 152   8.141  -3.223   8.175
 1146   HG23  VAL 152          HG23      VAL 152   8.362  -4.710   9.092
 1147    H    ILE 153           H        ILE 153   6.384  -2.964   7.402
 1148    HA   ILE 153           HA       ILE 153   4.470  -2.708   5.181
 1149    HB   ILE 153           HB       ILE 153   4.417  -1.346   7.865
 1150   HG12  ILE 153          HG12      ILE 153   3.408  -3.597   7.801
 1151   HG13  ILE 153          HG13      ILE 153   2.194  -2.354   8.084
 1152   HG21  ILE 153          HG21      ILE 153   2.492  -0.070   7.061
 1153   HG22  ILE 153          HG22      ILE 153   3.947   0.284   6.126
 1154   HG23  ILE 153          HG23      ILE 153   2.703  -0.772   5.455
 1155   HD11  ILE 153          HD11      ILE 153   1.526  -2.470   5.741
 1156   HD12  ILE 153          HD12      ILE 153   2.749  -3.707   5.452
 1157   HD13  ILE 153          HD13      ILE 153   1.393  -4.042   6.530
 1158    H    VAL 154           H        VAL 154   4.883  -1.145   3.761
 1159    HA   VAL 154           HA       VAL 154   6.786   0.949   4.511
 1160    HB   VAL 154           HB       VAL 154   7.612   1.044   2.221
 1161   HG11  VAL 154          HG11      VAL 154   8.866  -0.303   3.740
 1162   HG12  VAL 154          HG12      VAL 154   7.761  -1.661   3.534
 1163   HG13  VAL 154          HG13      VAL 154   8.800  -1.158   2.199
 1164   HG21  VAL 154          HG21      VAL 154   5.878  -1.374   1.717
 1165   HG22  VAL 154          HG22      VAL 154   5.648   0.234   1.027
 1166   HG23  VAL 154          HG23      VAL 154   7.073  -0.711   0.600
 1167    H    LYS 155           H        LYS 155   6.334   3.018   3.808
 1168    HA   LYS 155           HA       LYS 155   3.477   3.370   3.164
 1169    HB2  LYS 155           HB2      LYS 155   5.262   5.246   4.718
 1170    HB3  LYS 155           HB3      LYS 155   3.508   5.303   4.585
 1171    HG2  LYS 155           HG2      LYS 155   3.266   3.330   5.887
 1172    HG3  LYS 155           HG3      LYS 155   5.000   3.021   5.848
 1173    HD2  LYS 155           HD2      LYS 155   5.349   5.132   7.104
 1174    HD3  LYS 155           HD3      LYS 155   3.596   5.307   7.226
 1175    HE2  LYS 155           HE2      LYS 155   3.448   3.208   8.437
 1176    HE3  LYS 155           HE3      LYS 155   5.185   2.963   8.264
 1177    HZ1  LYS 155           HZ1      LYS 155   5.593   4.872   9.643
 1178    HZ2  LYS 155           HZ2      LYS 155   4.511   3.851  10.461
 1179    HZ3  LYS 155           HZ3      LYS 155   3.944   5.254   9.698
 1180    H    ILE 156           H        ILE 156   3.045   4.352   1.303
 1181    HA   ILE 156           HA       ILE 156   5.095   6.118   0.152
 1182    HB   ILE 156           HB       ILE 156   2.914   4.556  -1.235
 1183   HG12  ILE 156          HG12      ILE 156   5.934   4.376  -1.350
 1184   HG13  ILE 156          HG13      ILE 156   4.857   3.219  -0.575
 1185   HG21  ILE 156          HG21      ILE 156   3.821   5.454  -3.329
 1186   HG22  ILE 156          HG22      ILE 156   3.180   6.731  -2.297
 1187   HG23  ILE 156          HG23      ILE 156   4.922   6.480  -2.409
 1188   HD11  ILE 156          HD11      ILE 156   4.967   3.833  -3.518
 1189   HD12  ILE 156          HD12      ILE 156   5.636   2.409  -2.720
 1190   HD13  ILE 156          HD13      ILE 156   3.893   2.668  -2.743
 1191    H    ILE 157           H        ILE 157   4.684   8.198   0.070
 1192    HA   ILE 157           HA       ILE 157   1.876   9.108   0.218
 1193    HB   ILE 157           HB       ILE 157   4.272  10.826   0.853
 1194   HG12  ILE 157          HG12      ILE 157   4.340   8.862   2.363
 1195   HG13  ILE 157          HG13      ILE 157   3.989  10.355   3.224
 1196   HG21  ILE 157          HG21      ILE 157   2.619  12.128   2.116
 1197   HG22  ILE 157          HG22      ILE 157   2.183  11.970   0.414
 1198   HG23  ILE 157          HG23      ILE 157   1.364  10.987   1.630
 1199   HD11  ILE 157          HD11      ILE 157   1.977   8.273   2.423
 1200   HD12  ILE 157          HD12      ILE 157   2.639   8.515   4.039
 1201   HD13  ILE 157          HD13      ILE 157   1.633   9.761   3.302
 1202    H    GLY 158           H        GLY 158   1.219   9.623  -1.812
 1203    HA2  GLY 158           HA3      GLY 158   2.462  11.684  -3.295
 1204    HA3  GLY 158           HA2      GLY 158   2.886  10.125  -3.993
 1205    H    HIS 159           H        HIS 159   1.364  12.180  -5.267
 1206    HA   HIS 159           HA       HIS 159  -1.410  11.884  -5.076
 1207    HB2  HIS 159           HB2      HIS 159   0.273  12.677  -7.469
 1208    HB3  HIS 159           HB3      HIS 159  -1.475  12.804  -7.421
 1209    HD1  HIS 159           HD1      HIS 159   1.283  14.893  -7.237
 1210    HD2  HIS 159           HD2      HIS 159  -2.101  14.493  -4.857
 1211    HE1  HIS 159           HE1      HIS 159   0.993  17.119  -6.095
 1212    HE2  HIS 159           HE2      HIS 159  -0.941  16.789  -4.510
 1213    H    PHE 160           H        PHE 160  -2.678  11.244  -7.222
 1214    HA   PHE 160           HA       PHE 160  -2.964   8.515  -7.198
 1215    HB2  PHE 160           HB2      PHE 160  -4.710   9.941  -8.071
 1216    HB3  PHE 160           HB3      PHE 160  -3.649  10.528  -9.348
 1217    HD1  PHE 160           HD1      PHE 160  -5.164   7.353  -8.107
 1218    HD2  PHE 160           HD2      PHE 160  -3.775   9.601 -11.442
 1219    HE1  PHE 160           HE1      PHE 160  -5.990   5.606  -9.631
 1220    HE2  PHE 160           HE2      PHE 160  -4.599   7.859 -12.967
 1221    HZ   PHE 160           HZ       PHE 160  -5.708   5.858 -12.060
 1222    H    TYR 161           H        TYR 161  -1.182  10.438  -9.614
 1223    HA   TYR 161           HA       TYR 161  -0.287   8.141 -11.060
 1224    HB2  TYR 161           HB2      TYR 161   0.634  11.019 -11.110
 1225    HB3  TYR 161           HB3      TYR 161   1.238   9.777 -12.199
 1226    HD1  TYR 161           HD1      TYR 161  -1.740  11.735 -11.245
 1227    HD2  TYR 161           HD2      TYR 161  -0.019   9.085 -14.094
 1228    HE1  TYR 161           HE1      TYR 161  -3.587  12.209 -12.793
 1229    HE2  TYR 161           HE2      TYR 161  -1.865   9.555 -15.649
 1230    HH   TYR 161           HH       TYR 161  -4.169  10.350 -15.589
 1231    H    ALA 162           H        ALA 162   1.140  10.256  -8.627
 1232    HA   ALA 162           HA       ALA 162   3.794   9.360  -8.874
 1233    HB1  ALA 162           HB1      ALA 162   3.188  11.479  -7.818
 1234    HB2  ALA 162           HB2      ALA 162   2.446  10.600  -6.481
 1235    HB3  ALA 162           HB3      ALA 162   4.185  10.485  -6.754
 1236    H    SER 163           H        SER 163   1.194   8.388  -6.662
 1237    HA   SER 163           HA       SER 163   2.754   6.579  -5.153
 1238    HB2  SER 163           HB2      SER 163   0.491   5.632  -4.495
 1239    HB3  SER 163           HB3      SER 163   0.711   7.357  -4.195
 1240    HG   SER 163           HG       SER 163  -0.675   7.831  -5.752
 1241    H    GLN 164           H        GLN 164   0.693   6.171  -8.000
 1242    HA   GLN 164           HA       GLN 164   0.861   3.400  -8.259
 1243    HB2  GLN 164           HB2      GLN 164  -0.656   4.764  -9.605
 1244    HB3  GLN 164           HB3      GLN 164   0.710   5.494 -10.435
 1245    HG2  GLN 164           HG2      GLN 164   1.308   3.308 -11.358
 1246    HG3  GLN 164           HG3      GLN 164  -0.078   2.592 -10.540
 1247   HE21  GLN 164          HE21      GLN 164  -1.004   1.917 -12.452
 1248   HE22  GLN 164          HE22      GLN 164  -1.738   3.010 -13.575
 1249    H    MET 165           H        MET 165   2.987   5.929  -9.543
 1250    HA   MET 165           HA       MET 165   4.800   4.240 -10.882
 1251    HB2  MET 165           HB2      MET 165   5.300   6.941  -9.613
 1252    HB3  MET 165           HB3      MET 165   6.382   6.143 -10.743
 1253    HG2  MET 165           HG2      MET 165   4.682   6.268 -12.477
 1254    HG3  MET 165           HG3      MET 165   3.572   7.039 -11.345
 1255    HE1  MET 165           HE1      MET 165   3.152   9.057 -12.953
 1256    HE2  MET 165           HE2      MET 165   4.431  10.010 -13.706
 1257    HE3  MET 165           HE3      MET 165   4.204   8.322 -14.162
 1258    H    ALA 166           H        ALA 166   4.917   5.668  -7.632
 1259    HA   ALA 166           HA       ALA 166   7.356   4.625  -6.816
 1260    HB1  ALA 166           HB1      ALA 166   6.146   6.388  -5.625
 1261    HB2  ALA 166           HB2      ALA 166   4.946   5.204  -5.103
 1262    HB3  ALA 166           HB3      ALA 166   6.614   5.070  -4.549
 1263    H    GLN 167           H        GLN 167   4.083   3.278  -6.359
 1264    HA   GLN 167           HA       GLN 167   4.863   1.008  -4.908
 1265    HB2  GLN 167           HB2      GLN 167   2.443   1.511  -6.635
 1266    HB3  GLN 167           HB3      GLN 167   2.656   0.053  -5.676
 1267    HG2  GLN 167           HG2      GLN 167   2.706   1.344  -3.646
 1268    HG3  GLN 167           HG3      GLN 167   2.621   2.846  -4.564
 1269   HE21  GLN 167          HE21      GLN 167   0.692   3.402  -5.582
 1270   HE22  GLN 167          HE22      GLN 167  -0.821   2.718  -5.093
 1271    H    ARG 168           H        ARG 168   4.293   1.385  -8.412
 1272    HA   ARG 168           HA       ARG 168   4.799  -1.311  -9.032
 1273    HB2  ARG 168           HB2      ARG 168   4.814   1.213 -10.636
 1274    HB3  ARG 168           HB3      ARG 168   5.391  -0.285 -11.356
 1275    HG2  ARG 168           HG2      ARG 168   3.234  -1.344 -10.823
 1276    HG3  ARG 168           HG3      ARG 168   2.661   0.195 -10.179
 1277    HD2  ARG 168           HD2      ARG 168   2.729   1.221 -12.298
 1278    HD3  ARG 168           HD3      ARG 168   3.697  -0.083 -12.984
 1279    HE   ARG 168           HE       ARG 168   1.446  -1.373 -12.283
 1280   HH11  ARG 168          HH12      ARG 168   1.931   1.641 -14.015
 1281   HH12  ARG 168          HH11      ARG 168   0.560   1.409 -15.069
 1282   HH21  ARG 168          HH22      ARG 168  -0.374  -1.680 -13.660
 1283   HH22  ARG 168          HH21      ARG 168  -0.754  -0.470 -14.858
 1284    H    LYS 169           H        LYS 169   7.011   1.431  -8.704
 1285    HA   LYS 169           HA       LYS 169   9.263   0.066  -9.747
 1286    HB2  LYS 169           HB2      LYS 169   9.161   2.522  -9.547
 1287    HB3  LYS 169           HB3      LYS 169   9.193   2.375  -7.797
 1288    HG2  LYS 169           HG2      LYS 169  11.383   2.970  -8.550
 1289    HG3  LYS 169           HG3      LYS 169  11.426   1.306  -7.975
 1290    HD2  LYS 169           HD2      LYS 169  11.023   1.911 -10.887
 1291    HD3  LYS 169           HD3      LYS 169  12.639   1.909 -10.186
 1292    HE2  LYS 169           HE2      LYS 169  12.320  -0.395  -9.444
 1293    HE3  LYS 169           HE3      LYS 169  10.689  -0.393 -10.109
 1294    HZ1  LYS 169           HZ1      LYS 169  12.179  -1.481 -11.621
 1295    HZ2  LYS 169           HZ2      LYS 169  13.224  -0.144 -11.644
 1296    HZ3  LYS 169           HZ3      LYS 169  11.676  -0.015 -12.319
 1297    H    ILE 170           H        ILE 170   8.300   0.722  -6.352
 1298    HA   ILE 170           HA       ILE 170  10.342  -0.823  -5.203
 1299    HB   ILE 170           HB       ILE 170   9.071  -0.834  -3.146
 1300   HG12  ILE 170          HG12      ILE 170   6.757   0.326  -4.710
 1301   HG13  ILE 170          HG13      ILE 170   6.852  -1.353  -4.187
 1302   HG21  ILE 170          HG21      ILE 170   8.807   1.771  -4.638
 1303   HG22  ILE 170          HG22      ILE 170   8.725   1.584  -2.885
 1304   HG23  ILE 170          HG23      ILE 170  10.220   1.210  -3.743
 1305   HD11  ILE 170          HD11      ILE 170   6.802   1.058  -2.389
 1306   HD12  ILE 170          HD12      ILE 170   5.462  -0.047  -2.699
 1307   HD13  ILE 170          HD13      ILE 170   6.903  -0.622  -1.861
 1308    H    ARG 171           H        ARG 171   7.121  -1.728  -6.325
 1309    HA   ARG 171           HA       ARG 171   7.015  -4.377  -5.469
 1310    HB2  ARG 171           HB2      ARG 171   5.256  -2.932  -6.680
 1311    HB3  ARG 171           HB3      ARG 171   6.049  -3.433  -8.163
 1312    HG2  ARG 171           HG2      ARG 171   4.216  -4.867  -7.883
 1313    HG3  ARG 171           HG3      ARG 171   5.643  -5.805  -7.441
 1314    HD2  ARG 171           HD2      ARG 171   5.186  -5.470  -5.092
 1315    HD3  ARG 171           HD3      ARG 171   3.842  -4.395  -5.475
 1316    HE   ARG 171           HE       ARG 171   3.669  -7.108  -6.518
 1317   HH11  ARG 171          HH12      ARG 171   2.669  -4.795  -4.075
 1318   HH12  ARG 171          HH11      ARG 171   1.348  -5.778  -3.497
 1319   HH21  ARG 171          HH22      ARG 171   1.936  -8.389  -5.753
 1320   HH22  ARG 171          HH21      ARG 171   0.959  -7.823  -4.427
 1321    H    ASP 172           H        ASP 172   8.387  -2.980  -8.408
 1322    HA   ASP 172           HA       ASP 172   9.287  -5.341  -9.620
 1323    HB2  ASP 172           HB2      ASP 172   9.105  -3.359 -10.922
 1324    HB3  ASP 172           HB3      ASP 172  10.157  -2.463  -9.836
 1325    H    ILE 173           H        ILE 173  11.018  -3.034  -7.518
 1326    HA   ILE 173           HA       ILE 173  13.489  -4.354  -7.493
 1327    HB   ILE 173           HB       ILE 173  12.269  -2.761  -5.227
 1328   HG12  ILE 173          HG12      ILE 173  14.055  -1.858  -7.501
 1329   HG13  ILE 173          HG13      ILE 173  12.329  -1.533  -7.381
 1330   HG21  ILE 173          HG21      ILE 173  14.201  -4.090  -4.532
 1331   HG22  ILE 173          HG22      ILE 173  15.154  -3.408  -5.850
 1332   HG23  ILE 173          HG23      ILE 173  14.588  -2.368  -4.541
 1333   HD11  ILE 173          HD11      ILE 173  14.457  -0.549  -5.493
 1334   HD12  ILE 173          HD12      ILE 173  13.622   0.403  -6.719
 1335   HD13  ILE 173          HD13      ILE 173  12.729  -0.237  -5.341
 1336    H    LEU 174           H        LEU 174  10.651  -4.787  -5.434
 1337    HA   LEU 174           HA       LEU 174  11.685  -6.551  -3.550
 1338    HB2  LEU 174           HB2      LEU 174   9.379  -5.362  -3.722
 1339    HB3  LEU 174           HB3      LEU 174   8.886  -6.776  -4.621
 1340    HG   LEU 174           HG       LEU 174   9.900  -6.797  -1.775
 1341   HD11  LEU 174          HD11      LEU 174   7.107  -7.069  -2.875
 1342   HD12  LEU 174          HD12      LEU 174   7.575  -7.264  -1.186
 1343   HD13  LEU 174          HD13      LEU 174   7.740  -5.694  -1.971
 1344   HD21  LEU 174          HD21      LEU 174   8.679  -8.985  -3.456
 1345   HD22  LEU 174          HD22      LEU 174  10.369  -8.882  -2.953
 1346   HD23  LEU 174          HD23      LEU 174   9.100  -9.106  -1.745
 1347    H    ALA 175           H        ALA 175   9.964  -7.253  -6.579
 1348    HA   ALA 175           HA       ALA 175  10.079 -10.031  -6.491
 1349    HB1  ALA 175           HB1      ALA 175   9.725  -9.982  -8.900
 1350    HB2  ALA 175           HB2      ALA 175   8.713  -8.786  -8.090
 1351    HB3  ALA 175           HB3      ALA 175  10.172  -8.276  -8.941
 1352    H    GLN 176           H        GLN 176  12.447  -7.718  -7.720
 1353    HA   GLN 176           HA       GLN 176  14.269  -9.532  -8.818
 1354    HB2  GLN 176           HB2      GLN 176  14.557  -6.782  -7.645
 1355    HB3  GLN 176           HB3      GLN 176  15.951  -7.659  -8.271
 1356    HG2  GLN 176           HG2      GLN 176  14.983  -7.755 -10.460
 1357    HG3  GLN 176           HG3      GLN 176  13.466  -7.085  -9.865
 1358   HE21  GLN 176          HE21      GLN 176  13.304  -4.921  -9.460
 1359   HE22  GLN 176          HE22      GLN 176  14.482  -3.775  -9.997
 1360    H    VAL 177           H        VAL 177  13.949  -8.343  -5.487
 1361    HA   VAL 177           HA       VAL 177  16.232  -9.607  -4.430
 1362    HB   VAL 177           HB       VAL 177  13.657  -9.247  -2.898
 1363   HG11  VAL 177          HG11      VAL 177  15.111  -8.969  -0.985
 1364   HG12  VAL 177          HG12      VAL 177  15.477 -10.489  -1.800
 1365   HG13  VAL 177          HG13      VAL 177  16.538  -9.094  -2.017
 1366   HG21  VAL 177          HG21      VAL 177  14.462  -6.996  -2.302
 1367   HG22  VAL 177          HG22      VAL 177  15.757  -7.168  -3.488
 1368   HG23  VAL 177          HG23      VAL 177  14.070  -7.150  -4.015
 1369    H    LYS 178           H        LYS 178  12.849 -10.688  -4.577
 1370    HA   LYS 178           HA       LYS 178  13.148 -13.216  -3.464
 1371    HB2  LYS 178           HB2      LYS 178  11.295 -12.251  -5.643
 1372    HB3  LYS 178           HB3      LYS 178  11.148 -13.824  -4.873
 1373    HG2  LYS 178           HG2      LYS 178  10.862 -12.646  -2.693
 1374    HG3  LYS 178           HG3      LYS 178  10.832 -11.123  -3.579
 1375    HD2  LYS 178           HD2      LYS 178   8.572 -11.876  -3.125
 1376    HD3  LYS 178           HD3      LYS 178   8.890 -11.939  -4.861
 1377    HE2  LYS 178           HE2      LYS 178   9.321 -14.336  -4.695
 1378    HE3  LYS 178           HE3      LYS 178   9.033 -14.277  -2.958
 1379    HZ1  LYS 178           HZ1      LYS 178   6.748 -13.625  -3.383
 1380    HZ2  LYS 178           HZ2      LYS 178   7.103 -15.087  -4.164
 1381    HZ3  LYS 178           HZ3      LYS 178   7.021 -13.651  -5.058
 1382    H    GLN 179           H        GLN 179  13.588 -12.155  -6.805
 1383    HA   GLN 179           HA       GLN 179  14.035 -14.641  -7.984
 1384    HB2  GLN 179           HB2      GLN 179  15.038 -11.890  -8.689
 1385    HB3  GLN 179           HB3      GLN 179  15.364 -13.300  -9.687
 1386    HG2  GLN 179           HG2      GLN 179  12.895 -13.644  -9.862
 1387    HG3  GLN 179           HG3      GLN 179  12.684 -12.094  -9.043
 1388   HE21  GLN 179          HE21      GLN 179  11.622 -11.258 -10.879
 1389   HE22  GLN 179          HE22      GLN 179  12.503 -10.800 -12.300
 1390    H    GLN 180           H        GLN 180  16.384 -12.369  -6.551
 1391    HA   GLN 180           HA       GLN 180  18.666 -13.872  -7.184
 1392    HB2  GLN 180           HB2      GLN 180  18.208 -11.911  -4.942
 1393    HB3  GLN 180           HB3      GLN 180  19.777 -12.598  -5.338
 1394    HG2  GLN 180           HG2      GLN 180  19.200 -11.688  -7.734
 1395    HG3  GLN 180           HG3      GLN 180  18.144 -10.611  -6.820
 1396   HE21  GLN 180          HE21      GLN 180  21.422 -11.552  -7.474
 1397   HE22  GLN 180          HE22      GLN 180  22.174 -10.173  -6.743
 1398    H    HIS 181           H        HIS 181  16.442 -14.137  -4.468
 1399    HA   HIS 181           HA       HIS 181  18.019 -16.026  -3.035
 1400    HB2  HIS 181           HB2      HIS 181  15.069 -15.402  -2.949
 1401    HB3  HIS 181           HB3      HIS 181  15.824 -16.602  -1.906
 1402    HD1  HIS 181           HD1      HIS 181  18.106 -15.412  -0.630
 1403    HD2  HIS 181           HD2      HIS 181  14.839 -13.057  -1.676
 1404    HE1  HIS 181           HE1      HIS 181  18.238 -13.373   0.837
 1405    HE2  HIS 181           HE2      HIS 181  16.139 -12.069   0.331
 1406    H    GLN 182           H        GLN 182  15.288 -16.402  -5.294
 1407    HA   GLN 182           HA       GLN 182  15.154 -19.202  -5.172
 1408    HB2  GLN 182           HB2      GLN 182  13.351 -17.822  -6.063
 1409    HB3  GLN 182           HB3      GLN 182  14.371 -17.323  -7.405
 1410    HG2  GLN 182           HG2      GLN 182  14.482 -19.720  -8.106
 1411    HG3  GLN 182           HG3      GLN 182  13.293 -20.078  -6.856
 1412   HE21  GLN 182          HE21      GLN 182  11.177 -19.391  -7.114
 1413   HE22  GLN 182          HE22      GLN 182  10.567 -18.853  -8.643
 1414    H    LYS 183           H        LYS 183  16.858 -17.052  -7.441
 1415    HA   LYS 183           HA       LYS 183  18.142 -19.415  -8.622
 1416    HB2  LYS 183           HB2      LYS 183  16.952 -17.729 -10.084
 1417    HB3  LYS 183           HB3      LYS 183  18.206 -16.575  -9.655
 1418    HG2  LYS 183           HG2      LYS 183  19.895 -17.985 -10.673
 1419    HG3  LYS 183           HG3      LYS 183  18.680 -19.213 -11.031
 1420    HD2  LYS 183           HD2      LYS 183  18.655 -16.395 -12.115
 1421    HD3  LYS 183           HD3      LYS 183  19.252 -17.807 -12.988
 1422    HE2  LYS 183           HE2      LYS 183  16.996 -18.834 -12.729
 1423    HE3  LYS 183           HE3      LYS 183  16.435 -17.315 -12.033
 1424    HZ1  LYS 183           HZ1      LYS 183  17.576 -17.636 -14.760
 1425    HZ2  LYS 183           HZ2      LYS 183  16.989 -16.193 -14.092
 1426    HZ3  LYS 183           HZ3      LYS 183  15.925 -17.477 -14.398
 1427    H    GLY 184           H        GLY 184  18.867 -18.440  -6.021
 1428    HA2  GLY 184           HA3      GLY 184  21.705 -17.880  -6.581
 1429    HA3  GLY 184           HA2      GLY 184  20.847 -16.941  -5.368
 1430    H    GLN 185           H        GLN 185  19.966 -20.234  -5.698
 1431    HA   GLN 185           HA       GLN 185  21.109 -20.778  -3.078
 1432    HB2  GLN 185           HB2      GLN 185  19.734 -22.899  -3.254
 1433    HB3  GLN 185           HB3      GLN 185  18.830 -21.392  -3.201
 1434    HG2  GLN 185           HG2      GLN 185  18.527 -21.491  -5.625
 1435    HG3  GLN 185           HG3      GLN 185  19.433 -23.003  -5.677
 1436   HE21  GLN 185          HE21      GLN 185  16.664 -22.402  -6.445
 1437   HE22  GLN 185          HE22      GLN 185  15.680 -23.502  -5.539
 1438    H    SER 186           H        SER 186  23.051 -21.600  -2.958
 1439    HA   SER 186           HA       SER 186  23.967 -23.453  -5.060
 1440    HB2  SER 186           HB2      SER 186  25.311 -21.365  -4.641
 1441    HB3  SER 186           HB3      SER 186  25.642 -21.964  -3.017
 1442    HG   SER 186           HG       SER 186  26.689 -22.743  -5.457
 1443    H    GLY 187           H        GLY 187  22.737 -23.335  -1.984
 1444    HA2  GLY 187           HA3      GLY 187  22.784 -26.004  -1.439
 1445    HA3  GLY 187           HA2      GLY 187  24.280 -25.401  -0.740
 1446    H    GLN 188           H        GLN 188  22.499 -26.526   0.928
 1447    HA   GLN 188           HA       GLN 188  21.512 -24.188   2.422
 1448    HB2  GLN 188           HB2      GLN 188  19.695 -25.630   1.317
 1449    HB3  GLN 188           HB3      GLN 188  20.140 -26.875   2.476
 1450    HG2  GLN 188           HG2      GLN 188  19.580 -25.375   4.317
 1451    HG3  GLN 188           HG3      GLN 188  19.156 -24.112   3.160
 1452   HE21  GLN 188          HE21      GLN 188  17.499 -25.368   5.190
 1453   HE22  GLN 188          HE22      GLN 188  16.153 -26.068   4.351
 1454    H    LEU 189           H        LEU 189  23.980 -24.932   2.852
 1455    HA   LEU 189           HA       LEU 189  24.070 -26.992   4.926
 1456    HB2  LEU 189           HB2      LEU 189  26.285 -25.484   3.533
 1457    HB3  LEU 189           HB3      LEU 189  26.524 -26.747   4.725
 1458    HG   LEU 189           HG       LEU 189  25.196 -27.122   2.040
 1459   HD11  LEU 189          HD11      LEU 189  27.939 -27.932   3.001
 1460   HD12  LEU 189          HD12      LEU 189  27.219 -28.363   1.449
 1461   HD13  LEU 189          HD13      LEU 189  27.580 -26.677   1.813
 1462   HD21  LEU 189          HD21      LEU 189  25.360 -29.516   2.566
 1463   HD22  LEU 189          HD22      LEU 189  25.970 -29.110   4.171
 1464   HD23  LEU 189          HD23      LEU 189  24.331 -28.654   3.711
 1465    H    GLN 190           H        GLN 190  22.984 -25.780   6.531
 1466    HA   GLN 190           HA       GLN 190  24.628 -23.645   7.716
 1467    HB2  GLN 190           HB2      GLN 190  22.425 -22.827   7.107
 1468    HB3  GLN 190           HB3      GLN 190  21.657 -24.159   7.960
 1469    HG2  GLN 190           HG2      GLN 190  21.516 -22.094   9.232
 1470    HG3  GLN 190           HG3      GLN 190  22.479 -23.301  10.081
 1471   HE21  GLN 190          HE21      GLN 190  22.493 -20.257   8.441
 1472   HE22  GLN 190          HE22      GLN 190  24.103 -19.784   8.894
 1473    H    ALA 191           H        ALA 191  25.885 -24.517   9.200
 1474    HA   ALA 191           HA       ALA 191  26.621 -25.662  11.014
 1475    HB1  ALA 191           HB1      ALA 191  23.720 -25.569  11.837
 1476    HB2  ALA 191           HB2      ALA 191  25.084 -25.937  12.894
 1477    HB3  ALA 191           HB3      ALA 191  24.935 -24.335  12.171
 1478    H5'    U   1           H5'        U   1  27.884  -7.473  -4.034
 1479   H5''    U   1          H5''        U   1  26.488  -6.840  -3.151
 1480    H4'    U   1           H4'        U   1  26.978  -5.103  -4.551
 1481    H3'    U   1           H3'        U   1  24.810  -6.745  -5.773
 1482    H2'    U   1           H2'        U   1  25.071  -5.768  -7.872
 1483   HO2'    U   1          HO2'        U   1  25.699  -3.505  -6.305
 1484    H1'    U   1           H1'        U   1  27.759  -4.641  -7.393
 1485    H3     U   1           H3         U   1  27.630  -6.035 -11.756
 1486    H5     U   1           H5         U   1  28.253  -9.481  -9.439
 1487    H6     U   1           H6         U   1  27.781  -8.161  -7.486
 1488    H5'    C   2           H5'        C   2  22.377  -3.465  -2.579
 1489   H5''    C   2          H5''        C   2  23.935  -4.310  -2.588
 1490    H4'    C   2           H4'        C   2  22.012  -4.430  -0.607
 1491    H3'    C   2           H3'        C   2  24.486  -6.014  -1.159
 1492    H2'    C   2           H2'        C   2  23.772  -7.830   0.169
 1493   HO2'    C   2          HO2'        C   2  21.801  -6.096   1.280
 1494    H1'    C   2           H1'        C   2  20.967  -7.595  -0.276
 1495    H41    C   2           H42        C   2  22.714 -12.736  -3.548
 1496    H42    C   2           H41        C   2  23.415 -11.738  -4.801
 1497    H5     C   2           H5         C   2  23.519  -9.316  -4.651
 1498    H6     C   2           H6         C   2  23.006  -7.384  -3.255
 1499    H5'    G   3           H5'        G   3  22.026  -2.577   0.254
 1500   H5''    G   3          H5''        G   3  22.877  -1.021   0.292
 1501    H4'    G   3           H4'        G   3  20.977  -0.908   1.742
 1502    H3'    G   3           H3'        G   3  23.649  -0.601   2.844
 1503    H2'    G   3           H2'        G   3  23.263  -1.641   4.869
 1504   HO2'    G   3          HO2'        G   3  20.793  -0.539   5.383
 1505    H1'    G   3           H1'        G   3  20.313  -2.099   4.362
 1506    H8     G   3           H8         G   3  22.300  -4.983   3.425
 1507    H1     G   3           H1         G   3  21.408  -4.764   9.780
 1508    H21    G   3           H21        G   3  20.369  -1.503   9.210
 1509    H22    G   3           H22        G   3  20.656  -2.778  10.372
 1510    H5'    G   4           H5'        G   4  21.336   3.849   3.225
 1511   H5''    G   4          H5''        G   4  22.392   4.808   4.282
 1512    H4'    G   4           H4'        G   4  20.434   4.970   5.422
 1513    H3'    G   4           H3'        G   4  21.794   2.515   6.487
 1514    H2'    G   4           H2'        G   4  19.925   2.049   7.860
 1515   HO2'    G   4          HO2'        G   4  18.839   4.587   7.167
 1516    H1'    G   4           H1'        G   4  17.976   2.895   5.974
 1517    H8     G   4           H8         G   4  19.410   0.882   3.635
 1518    H1     G   4           H1         G   4  17.724  -2.836   8.588
 1519    H21    G   4           H21        G   4  17.759   0.109  10.415
 1520    H22    G   4           H22        G   4  17.516  -1.621  10.412
 1521    H5'    A   5           H5'        A   5  21.692   7.105   5.115
 1522   H5''    A   5          H5''        A   5  20.828   8.202   6.207
 1523    H4'    A   5           H4'        A   5  20.196   7.794   3.618
 1524    H3'    A   5           H3'        A   5  18.447   8.721   5.885
 1525    H2'    A   5           H2'        A   5  16.589   8.703   4.351
 1526   HO2'    A   5          HO2'        A   5  17.981   9.502   2.558
 1527    H1'    A   5           H1'        A   5  17.223   6.225   3.213
 1528    H8     A   5           H8         A   5  17.991   6.014   6.863
 1529    H61    A   5           H62        A   5  11.969   4.951   7.819
 1530    H62    A   5           H61        A   5  13.554   5.004   8.555
 1531    H2     A   5           H2         A   5  12.507   6.153   3.526
 1532    H5'    C   6           H5'        C   6  16.856  10.760   2.682
 1533   H5''    C   6          H5''        C   6  16.892  12.474   3.140
 1534    H4'    C   6           H4'        C   6  14.679  11.908   2.479
 1535    H3'    C   6           H3'        C   6  14.991  12.434   5.419
 1536    H2'    C   6           H2'        C   6  12.661  11.966   5.735
 1537   HO2'    C   6          HO2'        C   6  12.472  11.825   2.888
 1538    H1'    C   6           H1'        C   6  12.591   9.694   4.117
 1539    H41    C   6           H42        C   6  13.750   7.308   9.873
 1540    H42    C   6           H41        C   6  15.423   7.807   9.783
 1541    H5     C   6           H5         C   6  16.308   9.116   7.945
 1542    H6     C   6           H6         C   6  15.768  10.196   5.826
 1543    H5'    U   7           H5'        U   7  15.442  15.584   7.467
 1544   H5''    U   7          H5''        U   7  14.272  14.256   7.350
 1545    H4'    U   7           H4'        U   7  13.672  17.173   7.820
 1546    H3'    U   7           H3'        U   7  13.754  14.845   9.708
 1547   HO3'    U   7          H3T         U   7  14.285  16.571  11.081
 1548    H2'    U   7           H2'        U   7  11.765  15.640  10.792
 1549   HO2'    U   7          HO2'        U   7  11.969  17.948   9.118
 1550    H1'    U   7           H1'        U   7  10.346  16.193   8.471
 1551    H3     U   7           H3         U   7   9.019  12.275  10.627
 1552    H5     U   7           H5         U   7  11.514  11.211   7.426
 1553    H6     U   7           H6         U   7  12.106  13.536   7.212